Geometry & MOs

Info

ID:	9744
PubChem CID:	92948
Reduced:	O2H10C11 (1)
Stoich.:	A2B10C11 (1)
Weight, g/mol:	174.06808
ΔH_f, kcal/mol:	-26.63
Dipole, Da:	2.88
IP(EA), eV:	-9.71(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethenyl 3-phenylprop-2-enoate

Drug info:

PubChemData

Smile

C=COC(=O)C=CC1=CC=CC=C1

DOS

IR

Vibrations