Geometry & MOs

Info

ID:	201941
PubChem CID:	79606729
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	278.235814
ΔH_f, kcal/mol:	-64.63
Dipole, Da:	6.4
IP(EA), eV:	-9.0(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(8-azabicyclo[3.2.1]octan-3-yl)-N-methyl-N-(2-methylcyclohexyl)acetamide

Drug info:

PubChemData

Smile

CCN1C=C(C=N1)CN2C3CCC2CC(C3)CC(=O)O

DOS

IR

Vibrations