Geometry & MOs

Info

ID:	78867
PubChem CID:	49742601
Reduced:	N2O3C20H20 (1)
Stoich.:	A2B3C20D20 (1)
Weight, g/mol:	372.147393
ΔH_f, kcal/mol:	-88.77
Dipole, Da:	9.15
IP(EA), eV:	-8.8(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-naphthalen-1-ylacetamide

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CC(=O)NC2=CC3=C(C=C2)C(=CC(=O)N3)COC

DOS

IR

Vibrations