Geometry & MOs

Info

ID:	293989
PubChem CID:	117421168
Reduced:	NF2O3H11C13 (1)
Stoich.:	AB2C3D11E13 (1)
Weight, g/mol:	267.110673
ΔH_f, kcal/mol:	-161.8
Dipole, Da:	4.32
IP(EA), eV:	-9.25(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-2-[3-methoxy-4-(oxolan-3-yloxy)phenyl]acetic acid

Drug info:

PubChemData

Smile

C1CC(C1)(C2=CC3=C(C=C2C(F)F)OCO3)N=C=O

DOS

IR

Vibrations