Geometry & MOs

Info

ID:

424962

PubChem CID:

135124583

Reduced:

SO5N7C37H43 (1)

Stoich.:

AB5C7D37E43 (1)

Weight, g/mol:

699.320289

ΔHf, kcal/mol:

-72.5

Dipole, Da:

4.73

IP(EA), eV:

 -9.19(-1.0)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[(1S)-1-[3-[(4-ethyl-1,1-dihydroxy-3,4-dihydro-5,1lambda4,2-benzoxathiazepin-2-yl)methyl]-4-methylphenyl]-1-(1-ethyl-4-methylbenzotriazol-5-yl)-2-methylpropan-2-yl]-2-methoxypyrimidine-5-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H]1CN(S(=O)(=O)C2=CC=CC=C2O1)CC3=C(C=CC(=C3)[C@@H](C4=C(C5=C(C=C4)N(N=N5)CC)C)C(C)(C)NC(=O)C6=CN=C(N=C6)OC)C

DOS

IR

Vibrations