Geometry & MOs

Info

ID:	51047
PubChem CID:	12013664
Reduced:	NO2C10H11 (1)
Stoich.:	AB2C10D11 (1)
Weight, g/mol:	178.062994
ΔH_f, kcal/mol:	-49.31
Dipole, Da:	3.43
IP(EA), eV:	-9.72(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(R)-hydroxy(phenyl)methyl]prop-2-enoic acid

Drug info:

PubChemData

Smile

C=C([C@H](C1=CC=CC=C1)O)C(=O)N

DOS

IR

Vibrations