Geometry & MOs

Info

ID:	26582
PubChem CID:	653231
Reduced:	ON3C19H21 (1)
Stoich.:	AB3C19D21 (1)
Weight, g/mol:	297.147727
ΔH_f, kcal/mol:	13.41
Dipole, Da:	7.66
IP(EA), eV:	-8.8(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-imino-3-(2-phenoxyethyl)benzimidazol-1-yl]ethanol

Drug info:

PubChemData

Smile

CC1(CC2=CC=CC=C2C(=CC(=O)NC3=CN=CC=C3)N1C)C

DOS

IR

Vibrations