Geometry & MOs

Info

ID:	281936
PubChem CID:	103914575
Reduced:	O2N3C18H37 (1)
Stoich.:	A2B3C18D37 (1)
Weight, g/mol:	336.208279
ΔH_f, kcal/mol:	-148.61
Dipole, Da:	2.84
IP(EA), eV:	-8.42(0.89)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCN1CCC(CC1)NCCN(CCC)C(=O)OC(C)(C)C

DOS

IR

Vibrations