Geometry & MOs

Info

ID:	143258
PubChem CID:	53174681
Reduced:	O2N3C18H25 (1)
Stoich.:	A2B3C18D25 (1)
Weight, g/mol:	258.136828
ΔH_f, kcal/mol:	-80.35
Dipole, Da:	6.25
IP(EA), eV:	-8.6(-0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,N-dimethyl-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide

Drug info:

PubChemData

Smile

CC1=CC2=C(C=C1)NC(=O)C(=C2)CCC(=O)NCCCN(C)C

DOS

IR

Vibrations