Geometry & MOs

Info

ID:	217718
PubChem CID:	85088264
Reduced:	FO2N4C22H25 (1)
Stoich.:	AB2C4D22E25 (1)
Weight, g/mol:	392.154132
ΔH_f, kcal/mol:	-57.09
Dipole, Da:	1.25
IP(EA), eV:	-8.92(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-diphenylphosphoryl-1-(4-methoxyphenyl)pent-3-en-2-ol

Drug info:

PubChemData

Smile

CCCCOC1=CC=CC(=C1)CN2C=NC3C2C(=O)NC(N3)C4=CC=CC=C4F

DOS

IR

Vibrations