Geometry & MOs

Info

ID:	310753
PubChem CID:	126587246
Reduced:	N3O4C14H21 (1)
Stoich.:	A3B4C14D21 (1)
Weight, g/mol:	389.173942
ΔH_f, kcal/mol:	-166.16
Dipole, Da:	3.1
IP(EA), eV:	-9.52(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-(1,5-dimethyl-6-oxopyridin-3-yl)-8-[(1S)-1-pyridin-2-ylethoxy]-3,4-dihydro-1H-quinolin-2-one

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)COC(=O)NCCCNC(=O)NCCO

DOS

IR

Vibrations