Geometry & MOs

Info

ID:	286084
PubChem CID:	104151900
Reduced:	SO3N4H12C13 (1)
Stoich.:	AB3C4D12E13 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	-13.91
Dipole, Da:	8.24
IP(EA), eV:	-8.85(-1.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(aminomethyl)-N-(1-cyclopropylethyl)-N-methyl-6-propan-2-ylpyridin-2-amine

Drug info:

PubChemData

Smile

COC1=NNC(=N1)NS(=O)(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations