Geometry & MOs

Info

ID:	309950
PubChem CID:	126569586
Reduced:	SN4O4C6H8 (1)
Stoich.:	AB4C4D6E8 (1)
Weight, g/mol:	396.206245
ΔH_f, kcal/mol:	-100.55
Dipole, Da:	4.42
IP(EA), eV:	-10.57(-1.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-N,4-N,6-N-triphenylbenzene-1,2,3,4,5,6-hexamine

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=NC=C(N=N1)CNC(=O)O

DOS

IR

Vibrations