Geometry & MOs

Info

ID:	425618
PubChem CID:	135127015
Reduced:	FNO2P2C5H10 (1)
Stoich.:	ABC2D2E5F10 (1)
Weight, g/mol:	165.035494
ΔH_f, kcal/mol:	-139.64
Dipole, Da:	2.4
IP(EA), eV:	-9.64(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-fluoro-1-(phosphanylamino)cyclobutane-1-carboxylic acid

Drug info:

PubChemData

Smile

C1C(CC1(C(=O)OP)NP)F

DOS

IR

Vibrations