Geometry & MOs

Info

ID:	78936
PubChem CID:	49742748
Reduced:	NOC10H13 (2)
Stoich.:	ABC10D13 (2)
Weight, g/mol:	364.215078
ΔH_f, kcal/mol:	-103.52
Dipole, Da:	5.24
IP(EA), eV:	-8.79(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3CCCCC3

DOS

IR

Vibrations