Geometry & MOs

Info

ID:	281792
PubChem CID:	103914374
Reduced:	SN2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	336.208279
ΔH_f, kcal/mol:	-237.82
Dipole, Da:	5.58
IP(EA), eV:	-9.31(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-(1-methylsulfonylpropan-2-ylamino)hexyl]carbamate

Drug info:

PubChemData

Smile

CCCCC(CNC(=O)OC(C)(C)C)NC1CCCS(=O)(=O)C1

DOS

IR

Vibrations