Geometry & MOs

Info

ID:	230817
PubChem CID:	87572062
Reduced:	S2C7H18 (1)
Stoich.:	A2B7C18 (1)
Weight, g/mol:	374.08318
ΔH_f, kcal/mol:	50.09
Dipole, Da:	1.49
IP(EA), eV:	-6.39(1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-chloro-N-methyl-N-[[1-(methylamino)cyclopropyl]methyl]-5-pyridin-4-ylpyridin-3-amine;dihydrochloride

Drug info:

PubChemData

Smile

CS1(CCS(C1)(C)C)C

DOS

IR

Vibrations