Geometry & MOs

Info

ID:	223358
PubChem CID:	85334910
Reduced:	NOSiC13H23 (1)
Stoich.:	ABCD13E23 (1)
Weight, g/mol:	248.104859
ΔH_f, kcal/mol:	-60.53
Dipole, Da:	3.2
IP(EA), eV:	-9.91(0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-acetyloxy-6-prop-1-enylphenyl)methyl acetate

Drug info:

PubChemData

Smile

CC(C#N)(C(CC=C)CC=C)O[Si](C)(C)C

DOS

IR

Vibrations