Geometry & MOs

Info

ID:	403226
PubChem CID:	135059244
Reduced:	BrSiO5C26H31 (1)
Stoich.:	ABC5D26E31 (1)
Weight, g/mol:	518.118144
ΔH_f, kcal/mol:	-157.29
Dipole, Da:	5.76
IP(EA), eV:	-9.1(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[bis(benzenesulfonyl)amino]-2-methylperoxyphenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@]34C=C[C@@H]([C@@H]([C@H]3OC4=O)Br)OCOC

DOS

IR

Vibrations