Geometry & MOs

Info

ID:	286992
PubChem CID:	104231671
Reduced:	NOC8H8 (2)
Stoich.:	ABC8D8 (2)
Weight, g/mol:	268.121178
ΔH_f, kcal/mol:	-13.72
Dipole, Da:	6.96
IP(EA), eV:	-8.83(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-(benzimidazol-1-yl)-6-methoxyphenyl]ethanol

Drug info:

PubChemData

Smile

C[C@H](C1=C(C=CC=C1OC)N2C=NC3=CC=CC=C32)O

DOS

IR

Vibrations