Geometry & MOs

Info

ID:	264406
PubChem CID:	103459507
Reduced:	O2N3C14H19 (1)
Stoich.:	A2B3C14D19 (1)
Weight, g/mol:	282.136828
ΔH_f, kcal/mol:	-42.37
Dipole, Da:	3.32
IP(EA), eV:	-9.57(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylbenzimidazol-2-yl)-1-phenylpropane-1,2-diol

Drug info:

PubChemData

Smile

CC(C)N1C(=NC=N1)CC(C(C2=CC=CC=C2)O)O

DOS

IR

Vibrations