Geometry & MOs

Info

ID:	411280
PubChem CID:	135084093
Reduced:	OH12C16 (1)
Stoich.:	AB12C16 (1)
Weight, g/mol:	230.112692
ΔH_f, kcal/mol:	62.82
Dipole, Da:	4.38
IP(EA), eV:	-9.17(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methyl-3-trimethylsilylnaphthalen-2-ol

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C#CC2=CC=CC=C2C=O

DOS

IR

Vibrations