Geometry & MOs

Info

ID:	240308
PubChem CID:	93576892
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	381.205242
ΔH_f, kcal/mol:	-67.11
Dipole, Da:	3.93
IP(EA), eV:	-8.61(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2S)-butan-2-yl]-2-[2-[(3,4-dimethoxyphenyl)methyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)CC2=NC3=CC=CC=C3N2CC(=O)NC[C@@H]4CCCO4

DOS

IR

Vibrations