Geometry & MOs

Info

ID:	224283
PubChem CID:	85341083
Reduced:	ZnO2C14H14 (1)
Stoich.:	AB2C14D14 (1)
Weight, g/mol:	278.151809
ΔH_f, kcal/mol:	-12.35
Dipole, Da:	2.62
IP(EA), eV:	-9.18(-1.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 3-[2-(dimethoxymethyl)phenyl]prop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C(C(C2=CC=CC=C2)O)O.[Zn]

DOS

IR

Vibrations