Geometry & MOs

Info

ID:	281791
PubChem CID:	103914372
Reduced:	ON3C13H23 (1)
Stoich.:	AB3C13D23 (1)
Weight, g/mol:	348.208279
ΔH_f, kcal/mol:	-24.65
Dipole, Da:	4.54
IP(EA), eV:	-8.97(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NC2CC(C2(C)C)OC

DOS

IR

Vibrations