Geometry & MOs

Info

ID:	352296
PubChem CID:	127283380
Reduced:	ClN2S2O5C14H17 (1)
Stoich.:	AB2C2D5E14F17 (1)
Weight, g/mol:	379.156577
ΔH_f, kcal/mol:	-201.64
Dipole, Da:	8.04
IP(EA), eV:	-8.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(cyclopropylmethyl)-3-(3-oxo-2-propan-2-ylpiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

C1CN(S(=O)(=O)C1)C2=CC(=C(C=C2)Cl)NC(=O)C3CCS(=O)(=O)C3

DOS

IR

Vibrations