Geometry & MOs

Info

ID:	10947
PubChem CID:	109338
Reduced:	OC11H18 (2)
Stoich.:	AB11C18 (2)
Weight, g/mol:	332.27153
ΔH_f, kcal/mol:	-129.58
Dipole, Da:	3.76
IP(EA), eV:	-9.48(0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-hydroxy-2-methyl-7-phenylpentadecan-3-one

Drug info:

PubChemData

Smile

CCCCCCCCC(CCCC(=O)C(C)(C)O)C1=CC=CC=C1

DOS

IR

Vibrations