Geometry & MOs

Info

ID:	170790
PubChem CID:	75280683
Reduced:	NOC8H9 (2)
Stoich.:	ABC8D9 (2)
Weight, g/mol:	318.113506
ΔH_f, kcal/mol:	15.96
Dipole, Da:	9.57
IP(EA), eV:	-9.07(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-2,2-dimethyl-N-(4-oxo-1,2,3,9a-tetrahydrocyclopenta[c]quinolin-7-yl)propanamide

Drug info:

PubChemData

Smile

CC(C)C(=O)NC1=CC2=NC(=O)C3=C(C2C=C1)CCC3

DOS

IR

Vibrations