Geometry & MOs

Info

ID:	346502
PubChem CID:	127271006
Reduced:	SO2N4C20H22 (1)
Stoich.:	AB2C4D20E22 (1)
Weight, g/mol:	366.151433
ΔH_f, kcal/mol:	-21.76
Dipole, Da:	8.03
IP(EA), eV:	-8.98(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-N-(2-methyl-4-thiomorpholin-4-ylphenyl)-1H-indazole-7-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(S1)C(=O)NC2CCN(CC2)C(=O)C3=CC(=CC4=C3NN=C4)C

DOS

IR

Vibrations