Geometry & MOs

Info

ID:	16969
PubChem CID:	481360
Reduced:	N2S2O8C23H28 (1)
Stoich.:	A2B2C8D23E28 (1)
Weight, g/mol:	524.128708
ΔH_f, kcal/mol:	-287.96
Dipole, Da:	6.2
IP(EA), eV:	-9.93(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(benzenesulfonyl)-N'-(4-hydroxyphenyl)sulfonyl-N,N'-bis(2-methylpropyl)-2-oxopropanediamide

Drug info:

PubChemData

Smile

CC(C)CN(C(=O)C(=O)C(=O)N(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)O)S(=O)(=O)C2=CC=CC=C2

DOS

IR

Vibrations