Geometry & MOs

Info

ID:	362670
PubChem CID:	127309059
Reduced:	O2N5C19H33 (1)
Stoich.:	A2B5C19D33 (1)
Weight, g/mol:	323.257277
ΔH_f, kcal/mol:	-63.03
Dipole, Da:	5.94
IP(EA), eV:	-8.57(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[1-(dimethylamino)-3-methylcyclohexyl]methyl]-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxamide

Drug info:

PubChemData

Smile

CC1CCCC(C1)(CNC(=O)N2CCOC(C2)CN3C=CC=N3)N(C)C

DOS

IR

Vibrations