Geometry & MOs

Info

ID:	151358
PubChem CID:	53801132
Reduced:	NO3C14H17 (1)
Stoich.:	AB3C14D17 (1)
Weight, g/mol:	358.263682
ΔH_f, kcal/mol:	-103.21
Dipole, Da:	1.93
IP(EA), eV:	-9.34(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

octadec-1-enyl 2-phosphanyloxyacetate

Drug info:

PubChemData

Smile

CC(=O)C(=O)OC1=CC=CC2=C1CCC(C2)CN

DOS

IR

Vibrations