Geometry & MOs

Info

ID:	282716
PubChem CID:	103936995
Reduced:	SN3C14H19 (1)
Stoich.:	AB3C14D19 (1)
Weight, g/mol:	256.168797
ΔH_f, kcal/mol:	52.86
Dipole, Da:	2.75
IP(EA), eV:	-8.47(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC[C@@H](C1=NC=C(C=C1)N(C)CC2=CSC=C2)N

DOS

IR

Vibrations