Geometry & MOs

Info

ID:	412623
PubChem CID:	135085520
Reduced:	O4C11H16 (1)
Stoich.:	A4B11C16 (1)
Weight, g/mol:	227.047321
ΔH_f, kcal/mol:	-161.4
Dipole, Da:	0.5
IP(EA), eV:	-10.6(0.5)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

ethoxy-(3-methoxycarbonylphenyl)-oxophosphanium

Drug info:

PubChemData

Smile

CC[C@H]([C@](C)(C#C)OC(=O)C)OC(=O)C

DOS

IR

Vibrations