Geometry & MOs

Info

ID:	384466
PubChem CID:	134977037
Reduced:	IPC17H18 (1)
Stoich.:	ABC17D18 (1)
Weight, g/mol:	302.237467
ΔH_f, kcal/mol:	27.98
Dipole, Da:	7.44
IP(EA), eV:	-7.75(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-dihexylphosphorylpent-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=CCP(C1)(C2=CC=CC=C2)(C3=CC=CC=C3)I

DOS

IR

Vibrations