Geometry & MOs

Info

ID:	205727
PubChem CID:	80146364
Reduced:	ON3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-13.2
Dipole, Da:	5.61
IP(EA), eV:	-8.55(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[6-[[methyl(oxan-3-ylmethyl)amino]methyl]pyridin-3-yl]methyl]propan-2-amine

Drug info:

PubChemData

Smile

C1CCC(C(CC1)N)C(=O)NC2=CC3=C(C=C2)N=CC=C3

DOS

IR

Vibrations