Geometry & MOs

Info

ID:	384423
PubChem CID:	134976958
Reduced:	OC14H22 (1)
Stoich.:	AB14C22 (1)
Weight, g/mol:	278.047474
ΔH_f, kcal/mol:	-45.92
Dipole, Da:	3.52
IP(EA), eV:	-10.03(0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-chloroethyl (2,6-dimethylphenyl) methyl phosphate

Drug info:

PubChemData

Smile

CC(=O)CCCC#CC1CCCCCC1

DOS

IR

Vibrations