Geometry & MOs

Info

ID:	338280
PubChem CID:	127258972
Reduced:	ClN2C9H13 (1)
Stoich.:	AB2C9D13 (1)
Weight, g/mol:	220.053404
ΔH_f, kcal/mol:	7.68
Dipole, Da:	7.77
IP(EA), eV:	-9.9(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-cyclopropylpyridin-3-yl)methanamine;dihydrochloride

Drug info:

PubChemData

Smile

C1CC1C2=CN=CC(=C2)CN.Cl

DOS

IR

Vibrations