Geometry & MOs

Info

ID:	224593
PubChem CID:	85345158
Reduced:	O2C17H32 (1)
Stoich.:	A2B17C32 (1)
Weight, g/mol:	269.101171
ΔH_f, kcal/mol:	-153.75
Dipole, Da:	3.13
IP(EA), eV:	-9.94(2.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-azido-2-(2,2-dimethyl-4-oxo-3a,5,6,6a-tetrahydrocyclopenta[d][1,3]dioxol-6-yl)acetate

Drug info:

PubChemData

Smile

CC(C)C1C(CC2C(CCCC2(C1CO)C)(C)C)O

DOS

IR

Vibrations