Geometry & MOs

Info

ID:	196154
PubChem CID:	78790586
Reduced:	ClSN4C12H13 (1)
Stoich.:	ABC4D12E13 (1)
Weight, g/mol:	337.146013
ΔH_f, kcal/mol:	83.89
Dipole, Da:	4.75
IP(EA), eV:	-9.1(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-3-(4-ethylpiperazine-1-carbonyl)benzenesulfonamide

Drug info:

PubChemData

Smile

CCN1C(=NN=C1SCC(=C)Cl)C2=CC=NC=C2

DOS

IR

Vibrations