Geometry & MOs

Info

ID:	283042
PubChem CID:	103954992
Reduced:	OSN4C15H24 (1)
Stoich.:	ABC4D15E24 (1)
Weight, g/mol:	239.145619
ΔH_f, kcal/mol:	5.47
Dipole, Da:	3.63
IP(EA), eV:	-8.51(0.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[(1R)-1-aminopropyl]-N-methyl-N-(2-methylsulfanylethyl)pyridin-3-amine

Drug info:

PubChemData

Smile

CC(CSC)N(C)C1=C(C=C2CCCCC2=N1)C(=NO)N

DOS

IR

Vibrations