Geometry & MOs

Info

ID:	282729
PubChem CID:	103937312
Reduced:	N2C8H9 (2)
Stoich.:	A2B8C9 (2)
Weight, g/mol:	248.200097
ΔH_f, kcal/mol:	80.49
Dipole, Da:	7.44
IP(EA), eV:	-8.66(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-1-[5-(3,4-dimethylpiperazin-1-yl)pyridin-2-yl]propan-1-amine

Drug info:

PubChemData

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

DOS

IR

Vibrations