Geometry & MOs

Info

ID:	240343
PubChem CID:	93577260
Reduced:	ClN2O2C19H21 (1)
Stoich.:	AB2C2D19E21 (1)
Weight, g/mol:	356.188863
ΔH_f, kcal/mol:	-46.1
Dipole, Da:	2.34
IP(EA), eV:	-8.74(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(S)-[5,6-dimethyl-1-[(1R)-1-phenylethyl]benzimidazol-2-yl]-phenylmethanol

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1C)N(C(=N2)[C@H](C)O)CCOC3=CC=C(C=C3)Cl

DOS

IR

Vibrations