Geometry & MOs

Info

ID:	406241
PubChem CID:	135076990
Reduced:	O3C14H22 (2)
Stoich.:	A3B14C22 (2)
Weight, g/mol:	286.141638
ΔH_f, kcal/mol:	-345.71
Dipole, Da:	10.94
IP(EA), eV:	-9.44(0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl [(1R,4S)-4-propan-2-yloxycarbonyloxycyclohex-2-en-1-yl] carbonate

Drug info:

PubChemData

Smile

C[C@H](CCC(=O)O)C1CC[C@@H]2C1(CCC3[C@H]2CC[C@H]4C3(CC[C@H](C4)OC(=O)CCC(=O)O)C)C

DOS

IR

Vibrations