Geometry & MOs

Info

ID:	281784
PubChem CID:	103914364
Reduced:	SN2O4C14H28 (1)
Stoich.:	AB2C4D14E28 (1)
Weight, g/mol:	334.192629
ΔH_f, kcal/mol:	-233.27
Dipole, Da:	2.84
IP(EA), eV:	-8.98(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-methyl-1-[(2-methylsulfonylcyclopentyl)amino]propan-2-yl]carbamate

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NC(C)(C)CNC1CCCS(=O)(=O)C1

DOS

IR

Vibrations