Geometry & MOs

Info

ID:	420881
PubChem CID:	135114983
Reduced:	N3O3C15H19 (1)
Stoich.:	A3B3C15D19 (1)
Weight, g/mol:	367.225977
ΔH_f, kcal/mol:	-91.93
Dipole, Da:	4.15
IP(EA), eV:	-9.86(-0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

piperidin-1-yl-[2-[1-(2-propoxyphenyl)ethylamino]pyridin-4-yl]methanone

Drug info:

PubChemData

Smile

C1CC1(C(=O)N)C(=O)N2C[C@H]([C@H](C2)O)CC3=CC=NC=C3

DOS

IR

Vibrations