Geometry & MOs

Info

ID:	50920
PubChem CID:	12013514
Reduced:	FO2C11H13 (1)
Stoich.:	AB2C11D13 (1)
Weight, g/mol:	283.157229
ΔH_f, kcal/mol:	-125.01
Dipole, Da:	1.15
IP(EA), eV:	-9.8(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyanilino)-3-methyl-4-phenylbutan-2-one

Drug info:

PubChemData

Smile

CC(C(C1=CC(=CC=C1)F)O)C(=O)C

DOS

IR

Vibrations