Geometry & MOs

Info

ID:	78988
PubChem CID:	49742999
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	350.199428
ΔH_f, kcal/mol:	-102.39
Dipole, Da:	5.47
IP(EA), eV:	-8.83(-0.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-ethyl-2-oxo-1H-quinolin-7-yl)adamantane-1-carboxamide

Drug info:

PubChemData

Smile

CCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CCC3CCCCC3

DOS

IR

Vibrations