Geometry & MOs

Info

ID:	129380
PubChem CID:	51072442
Reduced:	NF3O3C14H16 (1)
Stoich.:	AB3C3D14E16 (1)
Weight, g/mol:	322.168128
ΔH_f, kcal/mol:	-287.47
Dipole, Da:	4.96
IP(EA), eV:	-10.14(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(3,4-dihydro-2H-quinolin-1-yl)-3-oxo-1-phenylpropyl]acetamide

Drug info:

PubChemData

Smile

COC(=O)CCCNC(=O)CC1=CC(=CC=C1)C(F)(F)F

DOS

IR

Vibrations