Geometry & MOs

Info

ID:	232433
PubChem CID:	87576177
Reduced:	PC8H9 (2)
Stoich.:	AB8C9 (2)
Weight, g/mol:	196.007786
ΔH_f, kcal/mol:	42.92
Dipole, Da:	2.36
IP(EA), eV:	-8.72(0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxypropan-2-yl acetate;zinc

Drug info:

PubChemData

Smile

C/C(=C\PC1=CC=CC=C1)/CPC2=CC=CC=C2

DOS

IR

Vibrations