Geometry & MOs

Info

ID:	50923
PubChem CID:	12013517
Reduced:	O2C17H18 (1)
Stoich.:	A2B17C18 (1)
Weight, g/mol:	228.11503
ΔH_f, kcal/mol:	-54.2
Dipole, Da:	4.0
IP(EA), eV:	-9.35(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-hydroxy-3-methyl-4-naphthalen-2-ylbutan-2-one

Drug info:

PubChemData

Smile

CC(C(C1=CC=C(C=C1)C2=CC=CC=C2)O)C(=O)C

DOS

IR

Vibrations