Geometry & MOs

Info

ID:	281480
PubChem CID:	103913931
Reduced:	SN2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	336.208279
ΔH_f, kcal/mol:	-239.23
Dipole, Da:	5.57
IP(EA), eV:	-9.35(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[4-methyl-2-(1-methylsulfonylpropan-2-ylamino)pentyl]carbamate

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations