Geometry & MOs

Info

ID:	84263
PubChem CID:	49865154
Reduced:	ON3C10H12 (2)
Stoich.:	AB3C10D12 (2)
Weight, g/mol:	374.126006
ΔH_f, kcal/mol:	7.07
Dipole, Da:	0.59
IP(EA), eV:	-8.98(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[bis(2-methylpropyl)amino]-3,5-dinitrobenzenesulfonamide

Drug info:

PubChemData

Smile

C1C[C@H](NC1)CNC(=O)C2=CC=C(C=C2)C3=CN=C4N3N=C(C=C4)NCCO

DOS

IR

Vibrations