Geometry & MOs

Info

ID:	28591
PubChem CID:	828504
Reduced:	ClNO3H10C13 (1)
Stoich.:	ABC3D10E13 (1)
Weight, g/mol:	343.168462
ΔH_f, kcal/mol:	-71.9
Dipole, Da:	8.1
IP(EA), eV:	-9.36(-1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-benzyl-1-(2-phenoxyethyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

COC1=CC=CC=C1C2=NC(=C(C=C2)C(=O)O)Cl

DOS

IR

Vibrations