Geometry & MOs

Info

ID:	389384
PubChem CID:	134992650
Reduced:	ClPO4C7H16 (1)
Stoich.:	ABC4D7E16 (1)
Weight, g/mol:	230.167065
ΔH_f, kcal/mol:	-275.53
Dipole, Da:	3.3
IP(EA), eV:	-10.8(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,3S,4E)-3-methyl-1-phenylnona-1,4-dien-3-ol

Drug info:

PubChemData

Smile

CCOP(=O)(OCC)OC[C@H](C)Cl

DOS

IR

Vibrations