Geometry & MOs

Info

ID:	174780
PubChem CID:	75813444
Reduced:	O2N4C21H24 (1)
Stoich.:	A2B4C21D24 (1)
Weight, g/mol:	341.246713
ΔH_f, kcal/mol:	1.21
Dipole, Da:	3.4
IP(EA), eV:	-9.15(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-(3,5-dimethylpiperidin-1-yl)butyl]-2-(1H-indol-3-yl)acetamide

Drug info:

PubChemData

Smile

CN(CC1=CC=CO1)C(=O)NC2CCCC3=C2C=NN3CC4=CC=CC=C4

DOS

IR

Vibrations