Geometry & MOs

Info

ID:	78906
PubChem CID:	49742688
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	392.098391
ΔH_f, kcal/mol:	-96.53
Dipole, Da:	5.99
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(methoxymethyl)-2-oxo-1H-quinolin-7-yl]-4-(trifluoromethoxy)benzamide

Drug info:

PubChemData

Smile

COCC1=CC(=O)NC2=C1C=CC(=C2)NC(=O)C3CCC=CC3

DOS

IR

Vibrations