Geometry & MOs

Info

ID:	387952
PubChem CID:	134987507
Reduced:	O2C5H9 (2)
Stoich.:	A2B5C9 (2)
Weight, g/mol:	259.141973
ΔH_f, kcal/mol:	-191.9
Dipole, Da:	4.37
IP(EA), eV:	-10.25(0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl N-[(1S)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-oxoethyl]carbamate

Drug info:

PubChemData

Smile

COC1(CCC(CC1)(CC=O)O)OC

DOS

IR

Vibrations