Geometry & MOs

Info

ID:	23304
PubChem CID:	603039
Reduced:	O3H20C23 (1)
Stoich.:	A3B20C23 (1)
Weight, g/mol:	344.141245
ΔH_f, kcal/mol:	-40.67
Dipole, Da:	2.21
IP(EA), eV:	-8.46(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,3-dinaphthalen-1-yloxypropan-2-ol

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC=C2OCC(COC3=CC=CC4=CC=CC=C43)O

DOS

IR

Vibrations