Geometry & MOs

Info

ID:	69978
PubChem CID:	47206269
Reduced:	O2S2N3C12H15 (1)
Stoich.:	A2B2C3D12E15 (1)
Weight, g/mol:	280.099397
ΔH_f, kcal/mol:	-16.69
Dipole, Da:	6.04
IP(EA), eV:	-8.97(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,1-dimethyl-N-(2-pyridin-2-ylethyl)pyrazole-4-sulfonamide

Drug info:

PubChemData

Smile

CC1C2=C(CCN1S(=O)(=O)C3=CN(N=C3)C)SC=C2

DOS

IR

Vibrations