Geometry & MOs

Info

ID:	57542
PubChem CID:	22405490
Reduced:	ClF3N3O5C20H21 (1)
Stoich.:	AB3C3D5E20F21 (1)
Weight, g/mol:	186.079313
ΔH_f, kcal/mol:	-351.22
Dipole, Da:	3.84
IP(EA), eV:	-9.32(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-amino-6-phenyl-1H-pyridin-2-one

Drug info:

PubChemData

Smile

CC(C)C(C(C(F)(F)F)O)NC(=O)CN1C=CC=C(C1=O)NC(=O)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations