Geometry & MOs

Info

ID:	309178
PubChem CID:	126539577
Reduced:	SN4H32C39 (1)
Stoich.:	AB4C32D39 (1)
Weight, g/mol:	420.220164
ΔH_f, kcal/mol:	210.26
Dipole, Da:	5.02
IP(EA), eV:	-8.26(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

bis[4-(2,6-dimethylanilino)phenyl]methanone

Drug info:

PubChemData

Smile

CN=C1C(=C(C(=C(C2=CC=C(C=C2)N(C)C3=CC=CC=C3)C4=CC=C(C=C4)N(C)C5=CC=CC=C5)S1)C6=CC=CC=C6)C#N

DOS

IR

Vibrations