Geometry & MOs

Info

ID:	28161
PubChem CID:	825929
Reduced:	NSO2H15C20 (1)
Stoich.:	ABC2D15E20 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	9.91
Dipole, Da:	4.83
IP(EA), eV:	-8.64(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-anilino-2-methyl-1-phenylpropan-1-one

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2NS(=O)(=O)C3=CC=CC4=CC=CC=C43

DOS

IR

Vibrations