Geometry & MOs

Info

ID:	424149
PubChem CID:	135121496
Reduced:	N2O3H14C17 (1)
Stoich.:	A2B3C14D17 (1)
Weight, g/mol:	290.153147
ΔH_f, kcal/mol:	-33.22
Dipole, Da:	2.38
IP(EA), eV:	-8.94(-1.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[(E,3E)-3-(1H-benzimidazol-2-ylimino)prop-1-enyl]-N,N-dimethylaniline

Drug info:

PubChemData

Smile

CNC1=CC(=O)C2=CC(=NC=C2C1=O)C3=CC=C(C=C3)OC

DOS

IR

Vibrations