Geometry & MOs

Info

ID:	78866
PubChem CID:	49742600
Reduced:	N3O5H17C19 (1)
Stoich.:	A3B5C17D19 (1)
Weight, g/mol:	336.147393
ΔH_f, kcal/mol:	-82.16
Dipole, Da:	5.29
IP(EA), eV:	-9.04(-1.62)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-2-(3-methylphenyl)acetamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

DOS

IR

Vibrations