Geometry & MOs

Info

ID:	406318
PubChem CID:	135077241
Reduced:	O3C17H30 (1)
Stoich.:	A3B17C30 (1)
Weight, g/mol:	368.180771
ΔH_f, kcal/mol:	-163.38
Dipole, Da:	4.27
IP(EA), eV:	-10.3(0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

phenyl [2-(trimethylsilylmethyl)-5,6,7,8-tetrahydronaphthalen-1-yl]methyl carbonate

Drug info:

PubChemData

Smile

CCCCCCC#CC(CCCC(CC)O)OC(=O)C

DOS

IR

Vibrations