Geometry & MOs

Info

ID:	286057
PubChem CID:	104150734
Reduced:	N3C13H21 (1)
Stoich.:	A3B13C21 (1)
Weight, g/mol:	247.204848
ΔH_f, kcal/mol:	3.39
Dipole, Da:	2.63
IP(EA), eV:	-8.42(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-ethyl-6-pyrrolidin-1-ylpyridin-4-yl)methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCC1=NC(=CC(=C1)CN)N2CCCC2

DOS

IR

Vibrations