Geometry & MOs

Info

ID:	19134
PubChem CID:	555241
Reduced:	ClSN4H15C21 (1)
Stoich.:	ABC4D15E21 (1)
Weight, g/mol:	390.070595
ΔH_f, kcal/mol:	139.79
Dipole, Da:	1.46
IP(EA), eV:	-9.0(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N,N-diphenyl-6-phenylsulfanyl-1,3,5-triazin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N(C2=CC=CC=C2)C3=NC(=NC(=N3)Cl)SC4=CC=CC=C4

DOS

IR

Vibrations