Geometry & MOs

Info

ID:	202310
PubChem CID:	79655658
Reduced:	ON4C15H30 (1)
Stoich.:	AB4C15D30 (1)
Weight, g/mol:	274.135114
ΔH_f, kcal/mol:	-66.22
Dipole, Da:	5.37
IP(EA), eV:	-8.83(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 1-amino-3-(1-oxo-1,4-thiazinan-4-yl)cyclopentane-1-carboxylate

Drug info:

PubChemData

Smile

CNC1(CCC(C1)N2CCC(CC2)CN(C)C)C(=O)N

DOS

IR

Vibrations