Geometry & MOs

Info

ID:	78933
PubChem CID:	49742744
Reduced:	NOC10H14 (2)
Stoich.:	ABC10D14 (2)
Weight, g/mol:	270.136828
ΔH_f, kcal/mol:	-110.67
Dipole, Da:	8.49
IP(EA), eV:	-8.78(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCC(CCC)C(=O)NC1=CC2=C(C=C1)C(=CC(=O)N2)C(C)C

DOS

IR

Vibrations