Geometry & MOs

Info

ID:	240206
PubChem CID:	93576640
Reduced:	N3O3C25H25 (1)
Stoich.:	A3B3C25D25 (1)
Weight, g/mol:	349.179027
ΔH_f, kcal/mol:	-39.72
Dipole, Da:	1.48
IP(EA), eV:	-8.65(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-benzylbenzimidazol-1-yl)-N-[[(2R)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1C[C@H](OC1)CNC(=O)CN2C3=CC=CC=C3N=C2COC4=CC5=CC=CC=C5C=C4

DOS

IR

Vibrations