Geometry & MOs

Info

ID:	400620
PubChem CID:	135048520
Reduced:	LiON2C11H11 (1)
Stoich.:	ABC2D11E11 (1)
Weight, g/mol:	188.094963
ΔH_f, kcal/mol:	50.4
Dipole, Da:	8.92
IP(EA), eV:	-8.06(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-but-2-enoxybenzimidazole

Drug info:

PubChemData

Smile

[Li+].CC=[C-]CON1C=NC2=CC=CC=C21

DOS

IR

Vibrations