Geometry & MOs

Info

ID:	21338
PubChem CID:	587960
Reduced:	O2C15H18 (1)
Stoich.:	A2B15C18 (1)
Weight, g/mol:	230.13068
ΔH_f, kcal/mol:	-66.63
Dipole, Da:	2.21
IP(EA), eV:	-8.67(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[7-(methoxymethyl)naphthalen-2-yl]propan-2-ol

Drug info:

PubChemData

Smile

CC(C)(C1=CC2=C(C=CC(=C2)COC)C=C1)O

DOS

IR

Vibrations