Geometry & MOs

Info

ID:	353775
PubChem CID:	127285411
Reduced:	SN3O4C18H31 (1)
Stoich.:	AB3C4D18E31 (1)
Weight, g/mol:	266.108899
ΔH_f, kcal/mol:	-182.23
Dipole, Da:	4.18
IP(EA), eV:	-8.95(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-phenylazetidin-1-yl)sulfonylpyrrolidine

Drug info:

PubChemData

Smile

CC(=O)N1CCN(CC1)CCNS(=O)(=O)CC23CCC(C2(C)C)CC3=O

DOS

IR

Vibrations