Geometry & MOs

Info

ID:	21926
PubChem CID:	593912
Reduced:	N2O2H10C11 (1)
Stoich.:	A2B2C10D11 (1)
Weight, g/mol:	202.074228
ΔH_f, kcal/mol:	-18.95
Dipole, Da:	5.22
IP(EA), eV:	-9.22(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1-methylbenzimidazol-2-yl)prop-2-enoic acid

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1C=CC(=O)O

DOS

IR

Vibrations