Geometry & MOs

Info

ID:	157706
PubChem CID:	56436640
Reduced:	FN2O5H13C16 (1)
Stoich.:	AB2C5D13E16 (1)
Weight, g/mol:	409.21139
ΔH_f, kcal/mol:	-131.59
Dipole, Da:	8.41
IP(EA), eV:	-9.75(-1.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(dimethylamino)ethyl]-3-[[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)carbamoylamino]methyl]benzamide

Drug info:

PubChemData

Smile

CC1=C(C(=CC=C1)C(=O)OC(C2=CC=C(C=C2)F)C(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations