Geometry & MOs

Info

ID:	22698
PubChem CID:	598380
Reduced:	NOC4H7 (2)
Stoich.:	ABC4D7 (2)
Weight, g/mol:	170.105528
ΔH_f, kcal/mol:	-78.22
Dipole, Da:	1.61
IP(EA), eV:	-8.86(0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 1,4-diazabicyclo[2.2.2]octane-2-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1CN2CCN1CC2

DOS

IR

Vibrations