Geometry & MOs

Info

ID:	48647
PubChem CID:	11110238
Reduced:	NSiO3C18H21 (1)
Stoich.:	ABC3D18E21 (1)
Weight, g/mol:	192.11503
ΔH_f, kcal/mol:	-75.37
Dipole, Da:	4.21
IP(EA), eV:	-8.77(-0.66)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5,6-dimethoxy-1,2,3,4-tetrahydronaphthalene

Drug info:

PubChemData

Smile

COC1=C(C(=O)C1(N2C=CC=C2)O[Si](C)(C)C)C3=CC=CC=C3

DOS

IR

Vibrations