Geometry & MOs

Info

ID:	23871
PubChem CID:	606962
Reduced:	NH3C4 (3)
Stoich.:	AB3C4 (3)
Weight, g/mol:	195.079647
ΔH_f, kcal/mol:	90.9
Dipole, Da:	5.03
IP(EA), eV:	-9.27(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-3-quinolin-2-ylprop-2-enenitrile

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC(=N2)C(=CC#N)N

DOS

IR

Vibrations