Geometry & MOs

Info

ID:	240195
PubChem CID:	93576607
Reduced:	N3O3C22H25 (1)
Stoich.:	A3B3C22D25 (1)
Weight, g/mol:	419.140055
ΔH_f, kcal/mol:	-63.4
Dipole, Da:	3.29
IP(EA), eV:	-8.99(-0.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(4-chlorophenoxy)methyl]benzimidazol-1-yl]-N-[(1R)-1-phenylethyl]acetamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations