Geometry & MOs

Info

ID:	202966
PubChem CID:	79753833
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	64.75
Dipole, Da:	5.29
IP(EA), eV:	-8.65(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-ethoxy-1-(1-ethylbenzimidazol-2-yl)butan-2-ol

Drug info:

PubChemData

Smile

CCNC1=CC=CC(=N1)CC2=NC3=CC=CC=C3N2C

DOS

IR

Vibrations