Geometry & MOs

Info

ID:	281991
PubChem CID:	103914641
Reduced:	N3O3C17H35 (1)
Stoich.:	A3B3C17D35 (1)
Weight, g/mol:	352.203193
ΔH_f, kcal/mol:	-175.21
Dipole, Da:	4.47
IP(EA), eV:	-8.41(0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN1CCC(CC1)NCCN(CCOC)C(=O)OC(C)(C)C

DOS

IR

Vibrations