Geometry & MOs

Info

ID:	396248
PubChem CID:	135027867
Reduced:	SN2H34C48 (1)
Stoich.:	AB2C34D48 (1)
Weight, g/mol:	390.072425
ΔH_f, kcal/mol:	226.47
Dipole, Da:	0.62
IP(EA), eV:	-8.03(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-bis(4-chlorophenyl)-2-N,2-N,4-N,4-N-tetramethylthiophene-2,4-diamine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C2=C(SC(=C2N(C3=CC=CC=C3)C4=CC=CC5=CC=CC=C54)C6=CC=CC=C6)N(C7=CC=CC=C7)C8=CC=CC9=CC=CC=C98

DOS

IR

Vibrations