Geometry & MOs

Info

ID:	81447
PubChem CID:	49854736
Reduced:	N4H10C15 (1)
Stoich.:	A4B10C15 (1)
Weight, g/mol:	279.056325
ΔH_f, kcal/mol:	148.21
Dipole, Da:	2.41
IP(EA), eV:	-9.28(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-2-(5-chloro-1H-indol-3-yl)-3-pyridin-3-ylprop-2-enenitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)/C(=C(\C#N)/NC3=CN=CC=C3)/C=N2

DOS

IR

Vibrations