Geometry & MOs

Info

ID:	147103
PubChem CID:	53786756
Reduced:	NO3C6H11 (1)
Stoich.:	AB3C6D11 (1)
Weight, g/mol:	254.107181
ΔH_f, kcal/mol:	-153.8
Dipole, Da:	7.51
IP(EA), eV:	-10.77(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[prop-2-enyl(propoxy)phosphoryl]oxymethylbenzene

Drug info:

PubChemData

Smile

CCC(CC(=O)O)C(=O)N

DOS

IR

Vibrations