Geometry & MOs

Info

ID:	50704
PubChem CID:	12013283
Reduced:	OC11H19 (2)
Stoich.:	AB11C19 (2)
Weight, g/mol:	406.165759
ΔH_f, kcal/mol:	-14.81
Dipole, Da:	2.98
IP(EA), eV:	-8.58(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-diethoxyphosphoryl-2-[4-[(Z)-N-methoxy-C-phenylcarbonimidoyl]phenoxy]ethanamine

Drug info:

PubChemData

Smile

C=C1CCCCCCCCCOC(=O)CCCCCCC/C=C/C1

DOS

IR

Vibrations