Geometry & MOs

Info

ID:	414191
PubChem CID:	135087147
Reduced:	ClSiO2C20H21 (1)
Stoich.:	ABC2D20E21 (1)
Weight, g/mol:	216.11503
ΔH_f, kcal/mol:	-53.26
Dipole, Da:	3.37
IP(EA), eV:	-9.37(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (Z)-3-cyclopropyl-2-methyl-3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

CC(=O)OC(C#C[Si](C)(C)C)(C1=CC=CC=C1)C2=CC=C(C=C2)Cl

DOS

IR

Vibrations