Geometry & MOs

Info

ID:	2888
PubChem CID:	8784
Reduced:	O2H8C9 (1)
Stoich.:	A2B8C9 (1)
Weight, g/mol:	148.052429
ΔH_f, kcal/mol:	-46.51
Dipole, Da:	5.65
IP(EA), eV:	-9.86(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-phenylprop-2-enoic acid

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC(=O)O

DOS

IR

Vibrations