Geometry & MOs

Info

ID:	209173
PubChem CID:	80634272
Reduced:	SO2N3C13H21 (1)
Stoich.:	AB2C3D13E21 (1)
Weight, g/mol:	235.204848
ΔH_f, kcal/mol:	-71.68
Dipole, Da:	7.7
IP(EA), eV:	-9.12(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(2-aminopropyl)-N-(2,2-dimethylpropyl)-N-methylpyridin-2-amine

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1N2CCS(=O)(=O)CC2)CC(C)N

DOS

IR

Vibrations