Geometry & MOs

Info

ID:	201096
PubChem CID:	79489469
Reduced:	N2S2O3C14H20 (1)
Stoich.:	A2B2C3D14E20 (1)
Weight, g/mol:	329.086784
ΔH_f, kcal/mol:	-88.17
Dipole, Da:	6.27
IP(EA), eV:	-8.88(0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-hydroxypropyl)-N-methyl-N-(2-thiophen-2-ylethyl)pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CCN1C=C(C=C1CO)S(=O)(=O)N(C)CCC2=CC=CS2

DOS

IR

Vibrations