Geometry & MOs

Info

ID:	406999
PubChem CID:	135079092
Reduced:	OC9H10 (2)
Stoich.:	AB9C10 (2)
Weight, g/mol:	312.154557
ΔH_f, kcal/mol:	9.78
Dipole, Da:	2.03
IP(EA), eV:	-9.29(0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1-naphthalen-2-yl-2-(trimethylsilylmethyl)prop-2-enyl] acetate

Drug info:

PubChemData

Smile

CC(=O)OC(CC=C)(C#C)C1=CC=CC=C1CCC=C

DOS

IR

Vibrations