Geometry & MOs

Info

ID:	381626
PubChem CID:	134972418
Reduced:	InC4H5 (1)
Stoich.:	AB4C5 (1)
Weight, g/mol:	278.094294
ΔH_f, kcal/mol:	73.63
Dipole, Da:	0.39
IP(EA), eV:	-8.3(1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-methoxyethenyl)phenyl] 2-ethynylbenzoate

Drug info:

PubChemData

Smile

CC#CC[In]

DOS

IR

Vibrations