Geometry & MOs

Info

ID:	129595
PubChem CID:	51073238
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	313.215413
ΔH_f, kcal/mol:	-56.24
Dipole, Da:	3.45
IP(EA), eV:	-8.82(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(1H-indol-3-yl)-N-(1-propylpiperidin-4-yl)propanamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)CNCC(C2=CC=C(C=C2)OC)N3CCOCC3

DOS

IR

Vibrations