Geometry & MOs

Info

ID:	338548
PubChem CID:	127259263
Reduced:	O5C13H16 (1)
Stoich.:	A5B13C16 (1)
Weight, g/mol:	235.084458
ΔH_f, kcal/mol:	-197.86
Dipole, Da:	1.98
IP(EA), eV:	-9.31(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(E)-3-(2-carbamoylphenoxy)prop-2-enyl] acetate

Drug info:

PubChemData

Smile

CC1COC(O1)C2=CC=CC=C2OCOC(=O)C

DOS

IR

Vibrations