Geometry & MOs

Info

ID:	234157
PubChem CID:	92297837
Reduced:	Cl2N2O2H16C23 (1)
Stoich.:	A2B2C2D16E23 (1)
Weight, g/mol:	414.157957
ΔH_f, kcal/mol:	21.09
Dipole, Da:	3.17
IP(EA), eV:	-8.59(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(Z)-1-(2-methoxyphenyl)-2-(1-methylbenzimidazol-2-yl)ethenyl] 2-methoxybenzoate

Drug info:

PubChemData

Smile

CN1C2=CC=CC=C2N=C1/C=C(/C3=CC=CC=C3Cl)\OC(=O)C4=CC=CC=C4Cl

DOS

IR

Vibrations