Geometry & MOs

Info

ID:	362652
PubChem CID:	127308930
Reduced:	FO3N4C20H25 (1)
Stoich.:	AB3C4D20E25 (1)
Weight, g/mol:	356.246378
ΔH_f, kcal/mol:	-124.24
Dipole, Da:	2.44
IP(EA), eV:	-9.1(-0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[[1-(3-methylphenyl)cyclohexyl]methyl]-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1=CN(N=C1)C2CCCN(C2)C(=O)NCCC3=CC(=CC4=C3OCOC4)F

DOS

IR

Vibrations