Geometry & MOs

Info

ID:	5675
PubChem CID:	13476
Reduced:	N2H18C19 (1)
Stoich.:	A2B18C19 (1)
Weight, g/mol:	274.146999
ΔH_f, kcal/mol:	87.08
Dipole, Da:	5.27
IP(EA), eV:	-8.18(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-4-(2-quinolin-4-ylethenyl)aniline

Drug info:

PubChemData

Smile

CN(C)C1=CC=C(C=C1)C=CC2=CC=NC3=CC=CC=C23

DOS

IR

Vibrations