Geometry & MOs

Info

ID:	73386
PubChem CID:	48417584
Reduced:	O2N5H15C18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	359.105211
ΔH_f, kcal/mol:	30.93
Dipole, Da:	7.71
IP(EA), eV:	-9.36(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(5-amino-4-cyanopyrazole-1-carbonyl)-N-cyclopentylbenzenesulfonamide

Drug info:

PubChemData

Smile

C1=CC=C2C=C(C=CC2=C1)C(=O)NCCC(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations