Geometry & MOs

Info

ID:	175595
PubChem CID:	75925738
Reduced:	SN2O5C17H24 (1)
Stoich.:	AB2C5D17E24 (1)
Weight, g/mol:	459.194026
ΔH_f, kcal/mol:	-213.75
Dipole, Da:	5.95
IP(EA), eV:	-9.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-(4-imidazolidin-1-ylpiperidin-1-yl)-3-nitro-N-phenylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC(=O)C1CCCCN1C(=O)C2=CC(=C(C=C2)C)NS(=O)(=O)C

DOS

IR

Vibrations