Geometry & MOs

Info

ID:

239687

PubChem CID:

93166898

Reduced:

ClSN3O3C25H34 (1)

Stoich.:

ABC3D3E25F34 (1)

Weight, g/mol:

491.200941

ΔHf, kcal/mol:

-120.66

Dipole, Da:

4.32

IP(EA), eV:

 -9.29(-0.52)

Spin(Sz, S2):

 None, None

Charge, e:

 0

Chem-info

IUPAC name:

1-[2-[(4S)-4-[(4-chlorophenoxy)methyl]-6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl]-2-oxoethyl]-1-[(2R)-2-methylbutyl]-3-propan-2-ylurea

Drug info:

PubChemData

Smile

CC[C@H](C)CN(CC(=O)N1CCC2=C([C@@H]1COC3=CC=C(C=C3)Cl)C=CS2)C(=O)NC(C)C

DOS

IR

Vibrations