Geometry & MOs

Info

ID:	383381
PubChem CID:	134975073
Reduced:	O2C9H14 (1)
Stoich.:	A2B9C14 (1)
Weight, g/mol:	348.089162
ΔH_f, kcal/mol:	-76.93
Dipole, Da:	7.03
IP(EA), eV:	-10.0(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3,5-bis(dimethoxyphosphanylmethyl)benzoate

Drug info:

PubChemData

Smile

CC(=O)C(C)(C)C/C=C/C=O

DOS

IR

Vibrations