Geometry & MOs

Info

ID:	340877
PubChem CID:	127263312
Reduced:	NO3F4C7H11 (1)
Stoich.:	AB3C4D7E11 (1)
Weight, g/mol:	157.046983
ΔH_f, kcal/mol:	-320.3
Dipole, Da:	2.22
IP(EA), eV:	-9.78(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2,2-difluorocyclobutyl)methanamine;hydrochloride

Drug info:

PubChemData

Smile

COCC1(CNC1)F.C(=O)(C(F)(F)F)O

DOS

IR

Vibrations