Geometry & MOs

Info

ID:	346448
PubChem CID:	127270952
Reduced:	SN3O4C16H29 (1)
Stoich.:	AB3C4D16E29 (1)
Weight, g/mol:	388.189926
ΔH_f, kcal/mol:	-215.34
Dipole, Da:	5.19
IP(EA), eV:	-9.43(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dihydroindol-1-yl-[1-(5-methyl-1H-indazole-7-carbonyl)piperidin-4-yl]methanone

Drug info:

PubChemData

Smile

CS(=O)(=O)N1CCCC(C1)NC(=O)CNC(=O)CCC2CCCC2

DOS

IR

Vibrations