Geometry & MOs

Info

ID:	281488
PubChem CID:	103913941
Reduced:	SN2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	336.208279
ΔH_f, kcal/mol:	-224.88
Dipole, Da:	7.59
IP(EA), eV:	-8.95(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-(1-ethylsulfonylpropan-2-ylamino)-2-methylpropyl]-N-methylcarbamate

Drug info:

PubChemData

Smile

CC(CNC1CCCC1S(=O)(=O)C)CN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations