Geometry & MOs

Info

ID:	216809
PubChem CID:	85086809
Reduced:	PS2O3C12H17 (1)
Stoich.:	AB2C3D12E17 (1)
Weight, g/mol:	304.167459
ΔH_f, kcal/mol:	-193.25
Dipole, Da:	3.5
IP(EA), eV:	-9.12(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3,5-dimethylhex-5-enyl 2-acetyloxy-2-phenylacetate

Drug info:

PubChemData

Smile

CCOC(=O)C(C)OP(=S)(CC1=CC=CC=C1)S

DOS

IR

Vibrations