Geometry & MOs

Info

ID:	73653
PubChem CID:	48419611
Reduced:	O2N3H23C24 (1)
Stoich.:	A2B3C23D24 (1)
Weight, g/mol:	327.231063
ΔH_f, kcal/mol:	12.1
Dipole, Da:	4.11
IP(EA), eV:	-8.3(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3,5-dimethylpiperidin-1-yl)ethyl]-2-(1-methylindol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN1C=C(C2=CC=CC=C21)CC(=O)NCC3=CC=C(C=C3)OCC4=CN=CC=C4

DOS

IR

Vibrations