Geometry & MOs

Info

ID:	382150
PubChem CID:	134973113
Reduced:	SSiN2O7C19H30 (1)
Stoich.:	ABC2D7E19F30 (1)
Weight, g/mol:	374.115424
ΔH_f, kcal/mol:	-308.94
Dipole, Da:	8.77
IP(EA), eV:	-9.04(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-hydroxynaphthalen-2-yl)oxymethyl]-2H-benzo[g][1,4]benzodioxin-3-ol

Drug info:

PubChemData

Smile

CC1=CN(C(=O)NC1=O)[C@H]2C[C@@H]([C@](O2)(CO[Si](C)(C)C(C)(C)C)C#C)OS(=O)(=O)C

DOS

IR

Vibrations