Geometry & MOs

Info

ID:	132682
PubChem CID:	51401113
Reduced:	NO2C10H20 (1)
Stoich.:	AB2C10D20 (1)
Weight, g/mol:	185.05761
ΔH_f, kcal/mol:	-97.06
Dipole, Da:	4.22
IP(EA), eV:	0.0(0.0)
Spin(S_z, S²):	0.500000, 0.756447
Charge, e:	0

Chem-info

IUPAC name:

(1R)-N'-amino-2,2,3,3-tetrafluorocyclobutane-1-carboximidamide

Drug info:

PubChemData

Smile

CCOC(=O)[C@H]1C[C@@H](C[NH2+]1)C(C)C

DOS

IR

Vibrations