Geometry & MOs

Info

ID:	369520
PubChem CID:	127334290
Reduced:	ON4C19H24 (1)
Stoich.:	AB4C19D24 (1)
Weight, g/mol:	260.188863
ΔH_f, kcal/mol:	14.75
Dipole, Da:	2.94
IP(EA), eV:	-9.34(-0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,3,3-trimethyl-6-azabicyclo[3.2.1]octane-6-carbonyl)cyclobutane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1(CC2CC(C1)(CN2C(=O)C3=NC=CC(=C3)N4C=CC=N4)C)C

DOS

IR

Vibrations