Geometry & MOs

Info

ID:

90200

PubChem CID:

49967635

Reduced:

SO4N7C28H39 (1)

Stoich.:

AB4C7D28E39 (1)

Weight, g/mol:

591.34207

ΔHf, kcal/mol:

-144.52

Dipole, Da:

10.13

IP(EA), eV:

 -8.8(-0.87)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

N-[1-[(4-methoxyphenyl)methylamino]-1-oxopropan-2-yl]-1-[2-[2-methyl-5-(4-methylpiperidine-1-carbonyl)anilino]-2-oxoethyl]piperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1CCN(CC1)C(=O)C2=CC(=C(C=C2)C)NC(=O)CN3CCC(CC3)C(=O)NC(C)C(=O)NC4=NN=C(S4)C

DOS

IR

Vibrations