Geometry & MOs

Info

ID:	240207
PubChem CID:	93576645
Reduced:	O2N3C21H23 (1)
Stoich.:	A2B3C21D23 (1)
Weight, g/mol:	335.199762
ΔH_f, kcal/mol:	-26.43
Dipole, Da:	4.0
IP(EA), eV:	-8.97(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2R)-butan-2-yl]-2-[2-[(2-methylphenyl)methyl]benzimidazol-1-yl]acetamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2CC4=CC=CC=C4

DOS

IR

Vibrations