Geometry & MOs

Info

ID:	281452
PubChem CID:	103913898
Reduced:	O2N4C15H28 (1)
Stoich.:	A2B4C15D28 (1)
Weight, g/mol:	334.192629
ΔH_f, kcal/mol:	-97.29
Dipole, Da:	5.35
IP(EA), eV:	-9.02(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[3-[(1,1-dioxothian-3-yl)amino]propyl]-N-ethylcarbamate

Drug info:

PubChemData

Smile

CC(C1=NC=CN1C)NCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations