Geometry & MOs

Info

ID:	136086
PubChem CID:	51975889
Reduced:	ON2C20H24 (1)
Stoich.:	AB2C20D24 (1)
Weight, g/mol:	264.162649
ΔH_f, kcal/mol:	9.29
Dipole, Da:	5.19
IP(EA), eV:	-8.74(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(2R)-butan-2-yl]-2-(3-methylphenyl)benzimidazole

Drug info:

PubChemData

Smile

CC[C@@H](C1=CC=CC=C1)C2=NC3=CC=CC=C3N2CCCOC

DOS

IR

Vibrations