Geometry & MOs

Info

ID:	309911
PubChem CID:	126566540
Reduced:	ClON3C19H26 (1)
Stoich.:	ABC3D19E26 (1)
Weight, g/mol:	234.069054
ΔH_f, kcal/mol:	-0.56
Dipole, Da:	2.78
IP(EA), eV:	-8.92(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-cyclopropyl-6-methylpyridin-4-yl)methanamine;dihydrochloride

Drug info:

PubChemData

Smile

CC(C)C1=C(C=CC2=C1ON=C2N[C@H]3C4CCN(C3(C)C)CC4)Cl

DOS

IR

Vibrations