Geometry & MOs

Info

ID:	406619
PubChem CID:	135078174
Reduced:	NO2C15H17 (1)
Stoich.:	AB2C15D17 (1)
Weight, g/mol:	280.076726
ΔH_f, kcal/mol:	4.47
Dipole, Da:	2.81
IP(EA), eV:	-9.29(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(Z)-1-(4-chlorophenyl)-2-quinolin-2-ylethenamine

Drug info:

PubChemData

Smile

COC(=O)C(C1=CC=CC=C1)N(CC=C)CC#C

DOS

IR

Vibrations