Geometry & MOs

Info

ID:	73295
PubChem CID:	48417388
Reduced:	SN4O4H12C16 (1)
Stoich.:	AB4C4D12E16 (1)
Weight, g/mol:	361.120861
ΔH_f, kcal/mol:	-16.73
Dipole, Da:	2.7
IP(EA), eV:	-9.48(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-4-cyanopyrazole-1-carbonyl)-N,N-diethyl-4-methylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)S(=O)(=O)CC2=CC=C(O2)C(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations