Geometry & MOs

Info

ID:	263323
PubChem CID:	103356943
Reduced:	FN2O2C15H23 (1)
Stoich.:	AB2C2D15E23 (1)
Weight, g/mol:	294.121572
ΔH_f, kcal/mol:	-120.26
Dipole, Da:	1.87
IP(EA), eV:	-8.11(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(3-hydroxy-3-methylpyrrolidine-1-carbonyl)amino]phenoxy]acetic acid

Drug info:

PubChemData

Smile

CC1(CCN(C1)C2=C(C=C(C=C2)CNCCOC)F)O

DOS

IR

Vibrations