Geometry & MOs

Info

ID:	369669
PubChem CID:	127334999
Reduced:	N3O4C19H31 (1)
Stoich.:	A3B4C19D31 (1)
Weight, g/mol:	396.241293
ΔH_f, kcal/mol:	-193.65
Dipole, Da:	1.44
IP(EA), eV:	-8.86(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-cyclohexyl-5-methoxy-2-methylindol-3-yl)-(3-hydroxy-8-azabicyclo[3.2.1]octan-8-yl)methanone

Drug info:

PubChemData

Smile

C1CC(OC1)C(=O)N2CCN(CC2)CCC(=O)N3C4CCC3CC(C4)O

DOS

IR

Vibrations