Geometry & MOs

Info

ID:	50928
PubChem CID:	12013523
Reduced:	NO2C19H23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	333.172879
ΔH_f, kcal/mol:	-49.03
Dipole, Da:	3.93
IP(EA), eV:	-7.96(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(4-methoxyanilino)-3-methyl-4-naphthalen-2-ylbutan-2-one

Drug info:

PubChemData

Smile

CC1=CC=CC=C1C(C(C)C(=O)C)NC2=CC=C(C=C2)OC

DOS

IR

Vibrations