Geometry & MOs

Info

ID:	232907
PubChem CID:	87577570
Reduced:	SN3O6H25C30 (1)
Stoich.:	AB3C6D25E30 (1)
Weight, g/mol:	193.003216
ΔH_f, kcal/mol:	-149.52
Dipole, Da:	10.82
IP(EA), eV:	-8.57(-1.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2=C(C(=O)C1)C(=C(N2)/C=C/3\C4=C(C=CC(=C4)NS(=O)(=O)C5=CC6=CC=CC=C6C=C5)NC3=O)CCC(=O)O

DOS

IR

Vibrations