Geometry & MOs

Info

ID:	293746
PubChem CID:	117399298
Reduced:	SO5C11H14 (1)
Stoich.:	AB5C11D14 (1)
Weight, g/mol:	258.125594
ΔH_f, kcal/mol:	-204.15
Dipole, Da:	7.72
IP(EA), eV:	-9.76(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(1,5-dimethoxynaphthalen-2-yl)methyl]cyclopropan-1-ol

Drug info:

PubChemData

Smile

CS(=O)(=O)C1=CC(=C(C=C1)CCCC(=O)O)O

DOS

IR

Vibrations