Geometry & MOs

Info

ID:	127073
PubChem CID:	50989713
Reduced:	NOF3C11H16 (1)
Stoich.:	ABC3D11E16 (1)
Weight, g/mol:	200.094963
ΔH_f, kcal/mol:	-233.31
Dipole, Da:	5.62
IP(EA), eV:	-9.77(1.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(aminomethyl)-6-phenyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

C1C2CC3CC(C2)(CC1C3(C(F)(F)F)O)N

DOS

IR

Vibrations