Geometry & MOs

Info

ID:	340900
PubChem CID:	127263335
Reduced:	ClFNOC11H15 (1)
Stoich.:	ABCDE11F15 (1)
Weight, g/mol:	412.185903
ΔH_f, kcal/mol:	-91.12
Dipole, Da:	4.39
IP(EA), eV:	-9.15(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-methylindazol-5-yl)methanamine;oxalic acid

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)[C@H]2C[C@@H]2N)F.Cl

DOS

IR

Vibrations