Geometry & MOs

Info

ID:	435866
PubChem CID:	135192613
Reduced:	NO2C9H17 (1)
Stoich.:	AB2C9D17 (1)
Weight, g/mol:	210.115698
ΔH_f, kcal/mol:	-90.95
Dipole, Da:	5.15
IP(EA), eV:	-9.48(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(7-ethylquinolin-8-yl)prop-2-en-1-imine

Drug info:

PubChemData

Smile

CCCCN(C)C(=O)C(=C)CO

DOS

IR

Vibrations