Geometry & MOs

Info

ID:	283855
PubChem CID:	104012910
Reduced:	Cl2N3H9C14 (1)
Stoich.:	A2B3C9D14 (1)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	81.88
Dipole, Da:	6.91
IP(EA), eV:	-9.33(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-3-amino-3-(2-methoxy-5-methylphenyl)-2-pyridin-4-ylprop-2-enenitrile

Drug info:

PubChemData

Smile

C1=CC(=C(C(=C1)Cl)/C(=C(\C#N)/C2=CC=NC=C2)/N)Cl

DOS

IR

Vibrations