Geometry & MOs

Info

ID:	170154
PubChem CID:	75205080
Reduced:	SN3O3H23C24 (1)
Stoich.:	AB3C3D23E24 (1)
Weight, g/mol:	383.151492
ΔH_f, kcal/mol:	-9.89
Dipole, Da:	1.86
IP(EA), eV:	-8.41(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 3-[(3-cyclopentyloxyphenyl)sulfamoyl]pyrazolidine-4-carboxylate

Drug info:

PubChemData

Smile

CC1=C(N=C(S1)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC3CC3)C4=CC=C(C=C4)OC

DOS

IR

Vibrations