Geometry & MOs

Info

ID:	263426
PubChem CID:	103366501
Reduced:	F3N3C7H10 (1)
Stoich.:	A3B3C7D10 (1)
Weight, g/mol:	272.113648
ΔH_f, kcal/mol:	-124.5
Dipole, Da:	2.25
IP(EA), eV:	-9.89(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-(aminomethyl)-3,3,3-trifluoropropyl]-3,4-dihydroquinolin-2-one

Drug info:

PubChemData

Smile

C1=CN(N=C1)CC(CN)C(F)(F)F

DOS

IR

Vibrations