Geometry & MOs

Info

ID:	19578
PubChem CID:	568180
Reduced:	NO3C11H13 (1)
Stoich.:	AB3C11D13 (1)
Weight, g/mol:	207.089543
ΔH_f, kcal/mol:	-94.27
Dipole, Da:	4.31
IP(EA), eV:	-9.84(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[hydroxy(phenyl)methyl]azetidine-2-carboxylic acid

Drug info:

PubChemData

Smile

C1CNC1(C(C2=CC=CC=C2)O)C(=O)O

DOS

IR

Vibrations