Geometry & MOs

Info

ID:	281989
PubChem CID:	103914639
Reduced:	SN2O5C15H30 (1)
Stoich.:	AB2C5D15E30 (1)
Weight, g/mol:	338.187543
ΔH_f, kcal/mol:	-262.01
Dipole, Da:	3.56
IP(EA), eV:	-8.9(0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations