Geometry & MOs

Info

ID:	170789
PubChem CID:	75280431
Reduced:	NOC8H10 (2)
Stoich.:	ABC8D10 (2)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-51.66
Dipole, Da:	7.19
IP(EA), eV:	-9.28(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1=CC(=O)N=C2C1C=CC(=C2)NC(=O)C(C)(C)C

DOS

IR

Vibrations