Geometry & MOs

Info

ID:	396818
PubChem CID:	135029274
Reduced:	OPH13C18 (1)
Stoich.:	ABC13D18 (1)
Weight, g/mol:	254.167065
ΔH_f, kcal/mol:	14.34
Dipole, Da:	5.58
IP(EA), eV:	-9.09(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3S)-4-methyl-1,1-diphenylpentan-3-ol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P2(=O)C=CC3=CC=CC4=C3C2=CC=C4

DOS

IR

Vibrations