Geometry & MOs

Info

ID:	281479
PubChem CID:	103913928
Reduced:	SN2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	348.208279
ΔH_f, kcal/mol:	-229.47
Dipole, Da:	2.12
IP(EA), eV:	-9.21(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(1,1-dioxothian-3-yl)amino]-4-methylpentyl]carbamate

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCC1CCCN(C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations