Geometry & MOs

Info

ID:	354685
PubChem CID:	127287384
Reduced:	O3N4C19H34 (1)
Stoich.:	A3B4C19D34 (1)
Weight, g/mol:	384.252526
ΔH_f, kcal/mol:	-142.27
Dipole, Da:	3.05
IP(EA), eV:	-8.67(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(1H-indol-3-yl)-N-(3-morpholin-4-ylbutan-2-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C(C)N1CCOCC1)NC(=O)N2CCCC(C2)C(=O)NCC3CC3

DOS

IR

Vibrations