Geometry & MOs

Info

ID:	192106
PubChem CID:	78230007
Reduced:	N3O3C25H31 (1)
Stoich.:	A3B3C25D31 (1)
Weight, g/mol:	350.163043
ΔH_f, kcal/mol:	-101.99
Dipole, Da:	6.84
IP(EA), eV:	-8.72(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-methoxyphenyl)-N-methyl-N-[(7-methyl-2-oxo-3H-quinolin-3-yl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)N(CC2CC3CC(CCC3NC2=O)OC)C(=O)C4=CC=NC=C4)C

DOS

IR

Vibrations