Geometry & MOs

Info

ID:	380982
PubChem CID:	134971599
Reduced:	O4C11H12 (1)
Stoich.:	A4B11C12 (1)
Weight, g/mol:	452.13823
ΔH_f, kcal/mol:	-150.31
Dipole, Da:	1.32
IP(EA), eV:	-8.82(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-[(2-ethenylphenyl)-lambda3-bromanylidene]-3-tri(propan-2-yl)silyloxybut-3-enoate

Drug info:

PubChemData

Smile

CCOC(=O)/C(=C\O)/C1=CC=CC=C1O

DOS

IR

Vibrations