Geometry & MOs

Info

ID:	348243
PubChem CID:	127273308
Reduced:	O3N6C19H26 (1)
Stoich.:	A3B6C19D26 (1)
Weight, g/mol:	377.267842
ΔH_f, kcal/mol:	-73.62
Dipole, Da:	2.5
IP(EA), eV:	-9.25(-0.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl)-3-(morpholine-4-carbonyl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(C1=NN=C2N1C=CC=C2)NC(=O)N3CCCC(C3)C(=O)N4CCOCC4

DOS

IR

Vibrations