Geometry & MOs

Info

ID:	126308
PubChem CID:	50959069
Reduced:	SO2N3C16H23 (1)
Stoich.:	AB2C3D16E23 (1)
Weight, g/mol:	325.215413
ΔH_f, kcal/mol:	-67.58
Dipole, Da:	5.32
IP(EA), eV:	-8.99(-0.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-4-yl]propyl]acetamide

Drug info:

PubChemData

Smile

CCC1=C(SC=C1C(=O)N2CCN3CCN(C(=O)C3C2)C)C

DOS

IR

Vibrations