Geometry & MOs

Info

ID:	20506
PubChem CID:	584355
Reduced:	ON2C9H10 (1)
Stoich.:	AB2C9D10 (1)
Weight, g/mol:	162.079313
ΔH_f, kcal/mol:	4.02
Dipole, Da:	2.51
IP(EA), eV:	-8.69(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethoxy-1H-benzimidazole

Drug info:

PubChemData

Smile

CCOC1=NC2=CC=CC=C2N1

DOS

IR

Vibrations