Geometry & MOs

Info

ID:	73142
PubChem CID:	48417069
Reduced:	O3N5C15H15 (1)
Stoich.:	A3B5C15D15 (1)
Weight, g/mol:	347.105211
ΔH_f, kcal/mol:	-26.92
Dipole, Da:	4.29
IP(EA), eV:	-9.45(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-amino-4-cyanopyrazole-1-carbonyl)-N,N,2,3-tetramethylbenzenesulfonamide

Drug info:

PubChemData

Smile

CCOC1=CC=CC=C1C(=O)NCC(=O)N2C(=C(C=N2)C#N)N

DOS

IR

Vibrations