Geometry & MOs

Info

ID:	78987
PubChem CID:	49742987
Reduced:	N2O2C15H18 (1)
Stoich.:	A2B2C15D18 (1)
Weight, g/mol:	326.199428
ΔH_f, kcal/mol:	-86.19
Dipole, Da:	5.38
IP(EA), eV:	-8.83(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-cyclohexyl-N-(4-ethyl-2-oxo-1H-quinolin-7-yl)propanamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C(C)C

DOS

IR

Vibrations