Geometry & MOs

Info

ID:	57218
PubChem CID:	22395496
Reduced:	O3C5H5 (2)
Stoich.:	A3B5C5 (2)
Weight, g/mol:	275.128645
ΔH_f, kcal/mol:	-213.29
Dipole, Da:	2.26
IP(EA), eV:	-10.8(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-2,5-dimethyl-6-(2-methylprop-2-enoylamino)hex-1-enyl]phosphonic acid

Drug info:

PubChemData

Smile

CC(=C)C(=O)OCC/C(=C/C(=O)[O-])/C(=O)[O-]

DOS

IR

Vibrations