Geometry & MOs

Info

ID:	281933
PubChem CID:	103914571
Reduced:	SN2O4C15H30 (1)
Stoich.:	AB2C4D15E30 (1)
Weight, g/mol:	322.192629
ΔH_f, kcal/mol:	-226.55
Dipole, Da:	6.64
IP(EA), eV:	-9.29(0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN(CCNC1CCCS(=O)(=O)C1)C(=O)OC(C)(C)C

DOS

IR

Vibrations