Geometry & MOs

Info

ID:	281436
PubChem CID:	103913878
Reduced:	SN2O2C13H28 (1)
Stoich.:	AB2C2D13E28 (1)
Weight, g/mol:	332.176979
ΔH_f, kcal/mol:	-111.08
Dipole, Da:	5.37
IP(EA), eV:	-8.52(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-cyclopropyl-N-[2-[(1,1-dioxothian-3-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCC(C)N(C)CCNC1CCCC1S(=O)(=O)C

DOS

IR

Vibrations