Geometry & MOs

Info

ID:	369540
PubChem CID:	127334562
Reduced:	SO2N4C19H26 (1)
Stoich.:	AB2C4D19E26 (1)
Weight, g/mol:	339.20591
ΔH_f, kcal/mol:	-50.01
Dipole, Da:	4.12
IP(EA), eV:	-8.41(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-2-methyl-N-(2-propan-2-ylindazol-5-yl)pyrazole-3-carboxamide

Drug info:

PubChemData

Smile

CC(C)N1C=C2C=C(C=CC2=N1)NC(=O)C3CSCN3C(=O)C(C)(C)C

DOS

IR

Vibrations