Geometry & MOs

Info

ID:	58193
PubChem CID:	24434757
Reduced:	N2O2C10H11 (2)
Stoich.:	A2B2C10D11 (2)
Weight, g/mol:	348.158626
ΔH_f, kcal/mol:	-62.98
Dipole, Da:	2.47
IP(EA), eV:	-8.82(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(E)-3-(2-methoxyphenyl)prop-2-enylidene]amino]-2-(2-methylbenzimidazol-1-yl)acetamide

Drug info:

PubChemData

Smile

CC1=NC2=CC=CC=C2N1CC(=O)N/N=C/C3=C(C=C(C=C3OC)OC)OC

DOS

IR

Vibrations