Geometry & MOs

Info

ID:	240194
PubChem CID:	93576605
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	379.189592
ΔH_f, kcal/mol:	-67.47
Dipole, Da:	2.27
IP(EA), eV:	-9.16(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-methylphenoxy)methyl]benzimidazol-1-yl]-N-[[(2R)-oxolan-2-yl]methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)OCC2=NC3=CC=CC=C3N2CC(=O)NC[C@H]4CCCO4

DOS

IR

Vibrations