Geometry & MOs

Info

ID:	51001
PubChem CID:	12013609
Reduced:	ON2C12H14 (1)
Stoich.:	AB2C12D14 (1)
Weight, g/mol:	202.110613
ΔH_f, kcal/mol:	49.45
Dipole, Da:	3.5
IP(EA), eV:	-9.06(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-ethenyl-1-propoxybenzimidazole

Drug info:

PubChemData

Smile

CCC1=NC2=CC=CC=C2N1OCC=C

DOS

IR

Vibrations