Geometry & MOs

Info

ID:	372809
PubChem CID:	131305183
Reduced:	SO2N3C10H15 (1)
Stoich.:	AB2C3D10E15 (1)
Weight, g/mol:	234.055991
ΔH_f, kcal/mol:	-54.97
Dipole, Da:	5.91
IP(EA), eV:	-9.83(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[(3-chlorophenyl)methylamino]-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC1=CN=C(N=C1C2CS(=O)(=O)CCN2)C

DOS

IR

Vibrations