Geometry & MOs

Info

ID:	78932
PubChem CID:	49742734
Reduced:	N3O3C20H25 (1)
Stoich.:	A3B3C20D25 (1)
Weight, g/mol:	328.215078
ΔH_f, kcal/mol:	-133.78
Dipole, Da:	5.92
IP(EA), eV:	-8.91(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)C1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CCN(CC3)C(=O)C

DOS

IR

Vibrations