Geometry & MOs

Info

ID:	295334
PubChem CID:	117526709
Reduced:	ON2C16H22 (1)
Stoich.:	AB2C16D22 (1)
Weight, g/mol:	266.141913
ΔH_f, kcal/mol:	-37.93
Dipole, Da:	3.87
IP(EA), eV:	-8.75(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)C1=NC2=C(N1)C=C(C=C2)C3CCC(CC3)O

DOS

IR

Vibrations