Geometry & MOs

Info

ID:	290374
PubChem CID:	104436749
Reduced:	NSC10H15 (1)
Stoich.:	ABC10D15 (1)
Weight, g/mol:	271.153206
ΔH_f, kcal/mol:	23.84
Dipole, Da:	0.6
IP(EA), eV:	-9.09(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[2-[(2,6-dioxopiperidin-3-yl)amino]ethyl]carbamate

Drug info:

PubChemData

Smile

CCCC1=CSC(=N1)CC2CC2

DOS

IR

Vibrations