Geometry & MOs

Info

ID:	258818
PubChem CID:	103157127
Reduced:	FNOC15H22 (1)
Stoich.:	ABCD15E22 (1)
Weight, g/mol:	242.126657
ΔH_f, kcal/mol:	-95.29
Dipole, Da:	2.29
IP(EA), eV:	-9.34(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[2-(azetidin-3-ylidene)propanoylamino]-3-methoxybutanoic acid

Drug info:

PubChemData

Smile

C1CCC(C1)CC(CNCC2=CC=C(C=C2)F)O

DOS

IR

Vibrations