Geometry & MOs

Info

ID:	50925
PubChem CID:	12013519
Reduced:	FNO2C18H20 (1)
Stoich.:	ABC2D18E20 (1)
Weight, g/mol:	317.118257
ΔH_f, kcal/mol:	-90.65
Dipole, Da:	1.52
IP(EA), eV:	-8.04(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-chlorophenyl)-4-(4-methoxyanilino)-3-methylbutan-2-one

Drug info:

PubChemData

Smile

CC(C(C1=CC(=CC=C1)F)NC2=CC=C(C=C2)OC)C(=O)C

DOS

IR

Vibrations