Geometry & MOs

Info

ID:	281450
PubChem CID:	103913895
Reduced:	SN2O4C13H28 (1)
Stoich.:	AB2C4D13E28 (1)
Weight, g/mol:	322.192629
ΔH_f, kcal/mol:	-217.93
Dipole, Da:	6.51
IP(EA), eV:	-9.19(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(CS(=O)(=O)C)NCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations