Geometry & MOs

Info

ID:	143257
PubChem CID:	53174636
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	315.194677
ΔH_f, kcal/mol:	-72.74
Dipole, Da:	2.11
IP(EA), eV:	-8.67(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(dimethylamino)propyl]-3-(6-methyl-2-oxo-1H-quinolin-3-yl)propanamide

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)CCNC(=O)CCC2=CC3=CC=CC=C3NC2=O

DOS

IR

Vibrations