Geometry & MOs

Info

ID:	51004
PubChem CID:	12013614
Reduced:	NOH8C10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	218.105528
ΔH_f, kcal/mol:	66.78
Dipole, Da:	3.25
IP(EA), eV:	-8.77(-1.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1-(2-methoxyethoxy)benzimidazole

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)ON2C3=CC=CC=C3N=C2C4=CC=CC=C4

DOS

IR

Vibrations