Geometry & MOs

Info

ID:	384865
PubChem CID:	134977819
Reduced:	NO2C27H33 (1)
Stoich.:	AB2C27D33 (1)
Weight, g/mol:	252.164302
ΔH_f, kcal/mol:	-16.65
Dipole, Da:	4.91
IP(EA), eV:	-8.42(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-1-[methyl(phenyl)phosphanyl]octan-2-ol

Drug info:

PubChemData

Smile

CCCC1=NC(C(C1=C=C(C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC)(C)C)(C)C

DOS

IR

Vibrations