Geometry & MOs

Info

ID:	223371
PubChem CID:	85334927
Reduced:	OC9H12 (2)
Stoich.:	AB9C12 (2)
Weight, g/mol:	273.07661
ΔH_f, kcal/mol:	-75.7
Dipole, Da:	3.32
IP(EA), eV:	-8.38(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-3-hydroxy-5-phenylpent-4-enyl) dihydrogen phosphate

Drug info:

PubChemData

Smile

CC=C1CCC2C1CCC(C2)C3=CC(=C(C=C3)O)OC

DOS

IR

Vibrations