Geometry & MOs

Info

ID:	28620
PubChem CID:	828639
Reduced:	ClNOC16H18 (1)
Stoich.:	ABCD16E18 (1)
Weight, g/mol:	237.126598
ΔH_f, kcal/mol:	-27.45
Dipole, Da:	2.61
IP(EA), eV:	-8.51(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-phenylethyl)benzimidazol-2-amine

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C)N[C@@H](C)C2=C(C=CC(=C2)Cl)O

DOS

IR

Vibrations