Geometry & MOs

Info

ID:	357265
PubChem CID:	127293898
Reduced:	SN3O4C19H29 (1)
Stoich.:	AB3C4D19E29 (1)
Weight, g/mol:	391.192963
ΔH_f, kcal/mol:	-189.21
Dipole, Da:	5.81
IP(EA), eV:	-9.1(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-(2-piperidin-1-ylsulfonylphenyl)pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CCC(CC1)(CNC(=O)NC2=CC=CC=C2S(=O)(=O)N3CCCCC3)O

DOS

IR

Vibrations