Geometry & MOs

Info

ID:	338289
PubChem CID:	127258981
Reduced:	NOC2H5 (2)
Stoich.:	ABC2D5 (2)
Weight, g/mol:	208.109944
ΔH_f, kcal/mol:	-79.06
Dipole, Da:	3.26
IP(EA), eV:	-9.38(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methyl-2-phenoxypropyl) acetate

Drug info:

PubChemData

Smile

CC(=O)OCCNN

DOS

IR

Vibrations