Geometry & MOs

Info

ID:	243633
PubChem CID:	99233526
Reduced:	SN3O5C15H29 (1)
Stoich.:	AB3C5D15E29 (1)
Weight, g/mol:	427.177707
ΔH_f, kcal/mol:	-256.56
Dipole, Da:	5.9
IP(EA), eV:	-9.32(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[[(3R)-1-[4-(methoxysulfamoyl)benzoyl]piperidin-3-yl]methyl]carbamate

Drug info:

PubChemData

Smile

C[C@H](C(=O)N1CCC[C@@H](C1)CNC(=O)OC(C)(C)C)NS(=O)(=O)C

DOS

IR

Vibrations