Geometry & MOs

Info

ID:	348931
PubChem CID:	127274656
Reduced:	SN3O3C18H25 (1)
Stoich.:	AB3C3D18E25 (1)
Weight, g/mol:	251.072848
ΔH_f, kcal/mol:	-101.62
Dipole, Da:	4.36
IP(EA), eV:	-8.87(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methyl-1H-indazol-7-yl)cyclopropanesulfonamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)OCC2=CC(=CC=C2)NS(=O)(=O)C3=CN=C(N3)C

DOS

IR

Vibrations