Geometry & MOs

Info

ID:	340897
PubChem CID:	127263332
Reduced:	ClNO2C6H10 (1)
Stoich.:	ABC2D6E10 (1)
Weight, g/mol:	231.08262
ΔH_f, kcal/mol:	-97.3
Dipole, Da:	4.96
IP(EA), eV:	-9.55(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S,2R)-2-(3-ethoxy-4-fluorophenyl)cyclopropan-1-amine;hydrochloride

Drug info:

PubChemData

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C1[C@H]2[C@@H]1N[C@H](C2)C(=O)O.Cl

DOS

IR

Vibrations