Geometry & MOs

Info

ID:	281783
PubChem CID:	103914362
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	320.176979
ΔH_f, kcal/mol:	-193.72
Dipole, Da:	8.19
IP(EA), eV:	-9.43(0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[1-[(1,1-dioxothian-3-yl)amino]-2-methylpropan-2-yl]carbamate

Drug info:

PubChemData

Smile

CCS(=O)(=O)CC(C)NC1CN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations