Geometry & MOs

Info

ID:	142103
PubChem CID:	52980847
Reduced:	NO2C21H23 (1)
Stoich.:	AB2C21D23 (1)
Weight, g/mol:	335.152144
ΔH_f, kcal/mol:	-14.99
Dipole, Da:	3.7
IP(EA), eV:	-8.7(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-methoxyanilino)-4-(5,6,7,8-tetrahydronaphthalen-2-yl)cyclobutane-1,2-dione

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)N(C)C2C(C(=O)C2=O)C3=CC=C(C=C3)C(C)C

DOS

IR

Vibrations