Geometry & MOs

Info

ID:	364965
PubChem CID:	127316615
Reduced:	SN2O4C12H20 (1)
Stoich.:	AB2C4D12E20 (1)
Weight, g/mol:	335.130363
ΔH_f, kcal/mol:	-166.63
Dipole, Da:	5.25
IP(EA), eV:	-9.94(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-methyl-N-(1-methylsulfonylpropan-2-yl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)N(C1CC1)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations