Geometry & MOs

Info

ID:	73302
PubChem CID:	48417397
Reduced:	SO4N5C18H19 (1)
Stoich.:	AB4C5D18E19 (1)
Weight, g/mol:	349.084475
ΔH_f, kcal/mol:	-60.84
Dipole, Da:	4.65
IP(EA), eV:	-9.51(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-amino-4-cyanopyrazole-1-carbonyl)-2-methoxy-N,N-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations