Geometry & MOs

Info

ID:	293478
PubChem CID:	117391400
Reduced:	NO2C16H17 (1)
Stoich.:	AB2C16D17 (1)
Weight, g/mol:	255.125929
ΔH_f, kcal/mol:	-32.17
Dipole, Da:	3.8
IP(EA), eV:	-9.48(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-quinolin-7-ylcyclohexane-1-carboxylic acid

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C(=O)CN)OCC2=CC=CC=C2

DOS

IR

Vibrations