Geometry & MOs

Info

ID:

363682

PubChem CID:

127313300

Reduced:

SO2N5C19H27 (1)

Stoich.:

AB2C5D19E27 (1)

Weight, g/mol:

381.216475

ΔHf, kcal/mol:

-57.61

Dipole, Da:

8.13

IP(EA), eV:

-8.68(-0.38)

Spin(Sz, S2):

None, None

Charge, e:

0

Chem-info

IUPAC name:

1-ethyl-3-[2-(1-methyl-2-propan-2-yl-6,7-dihydro-4H-imidazo[4,5-c]pyridin-5-yl)-2-oxoethyl]benzimidazol-2-one

Drug info:

PubChemData

Smile

CC1=C(C(=O)N=C(N1)SC)CCC(=O)N2CCC3=C(C2)N=C(N3C)C(C)C

DOS

IR

Vibrations