Geometry & MOs

Info

ID:	341156
PubChem CID:	127263591
Reduced:	BrFNO2C9H15 (1)
Stoich.:	ABCD2E9F15 (1)
Weight, g/mol:	151.040006
ΔH_f, kcal/mol:	-165.65
Dipole, Da:	2.28
IP(EA), eV:	-9.84(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-aminocyclobutane-1-carboxylic acid;hydrochloride

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1C[C@@H]([C@H](C1)Br)F

DOS

IR

Vibrations