Geometry & MOs

Info

ID:	207475
PubChem CID:	80401992
Reduced:	NO2C16H21 (1)
Stoich.:	AB2C16D21 (1)
Weight, g/mol:	285.128427
ΔH_f, kcal/mol:	-72.57
Dipole, Da:	3.8
IP(EA), eV:	-9.7(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-3-chloro-2-cyclohexylprop-1-enyl]quinoline

Drug info:

PubChemData

Smile

C1CCC(CC1)C(=CC2=CC=C(C=C2)C(=O)N)CO

DOS

IR

Vibrations