Geometry & MOs

Info

ID:	281429
PubChem CID:	103913867
Reduced:	SN2O4C13H26 (1)
Stoich.:	AB2C4D13E26 (1)
Weight, g/mol:	294.161329
ΔH_f, kcal/mol:	-213.82
Dipole, Da:	6.65
IP(EA), eV:	-9.22(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N(C)CCNC1CCCS(=O)(=O)C1

DOS

IR

Vibrations