Geometry & MOs

Info

ID:	144893
PubChem CID:	53429523
Reduced:	O4H6C11 (1)
Stoich.:	A4B6C11 (1)
Weight, g/mol:	190.110613
ΔH_f, kcal/mol:	-88.93
Dipole, Da:	5.67
IP(EA), eV:	-10.92(-3.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-ethoxyethyl)-3aH-benzimidazole

Drug info:

PubChemData

Smile

C1=CC(=O)C=C2C1=CC(=O)C(=C2)C(=O)O

DOS

IR

Vibrations