Geometry & MOs

Info

ID:	281775
PubChem CID:	103914347
Reduced:	SN2O4C16H32 (1)
Stoich.:	AB2C4D16E32 (1)
Weight, g/mol:	336.208279
ΔH_f, kcal/mol:	-240.68
Dipole, Da:	4.8
IP(EA), eV:	-9.05(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(1-methylsulfonylpropan-2-ylamino)methyl]pentan-3-yl]carbamate

Drug info:

PubChemData

Smile

CCC(CC)(CNC1CCCS(=O)(=O)C1)NC(=O)OC(C)(C)C

DOS

IR

Vibrations