Geometry & MOs

Info

ID:	176196
PubChem CID:	76007674
Reduced:	NO2H15C18 (1)
Stoich.:	AB2C15D18 (1)
Weight, g/mol:	302.178299
ΔH_f, kcal/mol:	27.87
Dipole, Da:	2.74
IP(EA), eV:	-8.85(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N,2-trimethyl-4-[2-(3-methylquinolin-4-yl)ethenyl]aniline

Drug info:

PubChemData

Smile

CC(=O)N(C1=CC=C(C=C1)C=C2C=CC3=CC=CC=C32)O

DOS

IR

Vibrations