Geometry & MOs

Info

ID:	292892
PubChem CID:	117362532
Reduced:	O3C15H16 (1)
Stoich.:	A3B15C16 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-84.4
Dipole, Da:	2.65
IP(EA), eV:	-8.36(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,4-dimethoxynaphthalen-2-yl)propan-2-one

Drug info:

PubChemData

Smile

CC(C1=C(C(=CC=C1)OCC2=CC=CC=C2)O)O

DOS

IR

Vibrations