Geometry & MOs

Info

ID:	371552
PubChem CID:	127347111
Reduced:	O2N4C19H34 (1)
Stoich.:	A2B4C19D34 (1)
Weight, g/mol:	322.131742
ΔH_f, kcal/mol:	-129.64
Dipole, Da:	4.41
IP(EA), eV:	-8.98(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(11-azatricyclo[6.2.1.02,7]undeca-2,4,6-trien-11-yl)-N-(1,3-benzodioxol-5-yl)acetamide

Drug info:

PubChemData

Smile

CC1CCCCC1NC(=O)NC(=O)CN2CCC(C2)CN3CCCC3

DOS

IR

Vibrations