Geometry & MOs

Info

ID:	73377
PubChem CID:	48417561
Reduced:	O2N5H15C16 (1)
Stoich.:	A2B5C15D16 (1)
Weight, g/mol:	295.037525
ΔH_f, kcal/mol:	29.81
Dipole, Da:	3.68
IP(EA), eV:	-9.24(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(5-amino-4-cyanopyrazole-1-carbonyl)-N-methylfuran-2-sulfonamide

Drug info:

PubChemData

Smile

CC1CC1C(=O)NC2=CC=CC(=C2)C(=O)N3C(=C(C=N3)C#N)N

DOS

IR

Vibrations