Geometry & MOs

Info

ID:	84209
PubChem CID:	49865039
Reduced:	ClSN4O6C15H15 (1)
Stoich.:	ABC4D6E15F15 (1)
Weight, g/mol:	470.126006
ΔH_f, kcal/mol:	-35.94
Dipole, Da:	1.31
IP(EA), eV:	-9.94(-2.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis[(4-methylphenyl)methyl]amino]-3,5-dinitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CN(CCCl)C2=C(C=C(C=C2[N+](=O)[O-])S(=O)(=O)N)[N+](=O)[O-]

DOS

IR

Vibrations