Geometry & MOs

Info

ID:	389770
PubChem CID:	134995135
Reduced:	OC16H28 (1)
Stoich.:	AB16C28 (1)
Weight, g/mol:	264.112661
ΔH_f, kcal/mol:	-39.68
Dipole, Da:	2.85
IP(EA), eV:	-8.56(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,2,2-trimethoxy-3,3,5-trimethyl-1,2lambda5-oxaphosphol-4-yl)ethanone

Drug info:

PubChemData

Smile

CCCC(C(=C=C=C(CC)CCC)CCC)O

DOS

IR

Vibrations