Geometry & MOs

Info

ID:	201623
PubChem CID:	79563154
Reduced:	N2S2O4C13H22 (1)
Stoich.:	A2B2C4D13E22 (1)
Weight, g/mol:	282.16198
ΔH_f, kcal/mol:	-164.34
Dipole, Da:	2.54
IP(EA), eV:	-8.79(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-bicyclo[2.2.1]heptanylmethoxy)naphthalen-1-yl]methanol

Drug info:

PubChemData

Smile

CCC1=C(C=C(C=C1)N)S(=O)(=O)NCC(C)(C)S(=O)(=O)C

DOS

IR

Vibrations