Geometry & MOs

Info

ID:	367671
PubChem CID:	127325214
Reduced:	ON4C14H22 (1)
Stoich.:	AB4C14D22 (1)
Weight, g/mol:	262.168128
ΔH_f, kcal/mol:	-20.92
Dipole, Da:	5.19
IP(EA), eV:	-8.65(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(4-azatricyclo[4.3.1.13,8]undecan-4-yl)-N-cyclopropyl-2-oxoacetamide

Drug info:

PubChemData

Smile

CC1=C(NN=C1C(=O)N2CCN3CCCCC3C2)C

DOS

IR

Vibrations