Geometry & MOs

Info

ID:	295339
PubChem CID:	117526736
Reduced:	ON2H6C7 (2)
Stoich.:	AB2C6D7 (2)
Weight, g/mol:	267.137162
ΔH_f, kcal/mol:	2.19
Dipole, Da:	2.64
IP(EA), eV:	-9.33(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[2-(4-methylphenyl)-3H-benzimidazol-5-yl]ethanol

Drug info:

PubChemData

Smile

C1=CC(=CN=C1)C2=NC3=C(N2)C=C(C=C3)C(C(=O)O)N

DOS

IR

Vibrations