Geometry & MOs

Info

ID:	50160
PubChem CID:	12012668
Reduced:	NO4H19C25 (1)
Stoich.:	AB4C19D25 (1)
Weight, g/mol:	285.030504
ΔH_f, kcal/mol:	-16.5
Dipole, Da:	4.1
IP(EA), eV:	-8.89(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-(4-chlorophenyl)-2-(5-nitropyridin-2-yl)prop-2-enenitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C2=NOC3(C2C4=CC=C(C=C4)OC)C(=O)C5=CC=CC=C5C3=O

DOS

IR

Vibrations