Geometry & MOs

Info

ID:	157445
PubChem CID:	56427213
Reduced:	F3N3O3C21H26 (1)
Stoich.:	A3B3C3D21E26 (1)
Weight, g/mol:	353.210327
ΔH_f, kcal/mol:	-293.8
Dipole, Da:	1.42
IP(EA), eV:	-9.82(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[1-(6,7,8,9-tetrahydro-5H-carbazole-1-carbonyl)piperidin-3-yl]propanamide

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)C2CC(=O)N(C2)CC3=CC(=CC=C3)C(F)(F)F)CCC(=O)N

DOS

IR

Vibrations