Geometry & MOs

Info

ID:	151182
PubChem CID:	53790882
Reduced:	O2H6C7 (2)
Stoich.:	A2B6C7 (2)
Weight, g/mol:	546.413169
ΔH_f, kcal/mol:	-118.44
Dipole, Da:	1.24
IP(EA), eV:	-9.36(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tetradecoxycarbonyloxyperoxy tetradecyl carbonate

Drug info:

PubChemData

Smile

C1CC(=O)C(C1=O)C(=O)C=CC2=CC(=CC=C2)O

DOS

IR

Vibrations