Geometry & MOs

Info

ID:	392349
PubChem CID:	135014621
Reduced:	ClNO3H20C22 (1)
Stoich.:	ABC3D20E22 (1)
Weight, g/mol:	156.126263
ΔH_f, kcal/mol:	-92.57
Dipole, Da:	4.04
IP(EA), eV:	-9.09(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-3,5,6-trimethyl-8-oxa-3,6-diazabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CCOC(=O)C1=CC(=C(C(=C1)C)Cl)NC(=O)CC2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations