Geometry & MOs

Info

ID:	389461
PubChem CID:	134993114
Reduced:	O3C11H18 (1)
Stoich.:	A3B11C18 (1)
Weight, g/mol:	278.130028
ΔH_f, kcal/mol:	-66.03
Dipole, Da:	2.15
IP(EA), eV:	-9.84(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl (2R)-2-(methanesulfonamidomethyl)pyrrolidine-1-carboxylate

Drug info:

PubChemData

Smile

CC(=C)[C@]1(CCCCCCC1=O)OO

DOS

IR

Vibrations