Geometry & MOs

Info

ID:	194630
PubChem CID:	78566173
Reduced:	ON2H16C20 (1)
Stoich.:	AB2C16D20 (1)
Weight, g/mol:	322.091769
ΔH_f, kcal/mol:	56.7
Dipole, Da:	2.44
IP(EA), eV:	-8.87(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-difluorophenyl)-2-(2-methyl-1H-indole-3-carbonyl)prop-2-enenitrile

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)C=C(C#N)C(=O)C2=C(NC3=CC=CC=C32)C

DOS

IR

Vibrations