Geometry & MOs

Info

ID:	215871
PubChem CID:	85085369
Reduced:	O2N3C8H11 (1)
Stoich.:	A2B3C8D11 (1)
Weight, g/mol:	179.094629
ΔH_f, kcal/mol:	-71.17
Dipole, Da:	3.12
IP(EA), eV:	-10.29(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-4-azatricyclo[5.2.1.02,6]decane-3,5-dione

Drug info:

PubChemData

Smile

CC1CN(C(=O)NC1=O)CCC#N

DOS

IR

Vibrations