Geometry & MOs

Info

ID:	11012
PubChem CID:	109811
Reduced:	N2O2C7H14 (1)
Stoich.:	A2B2C7D14 (1)
Weight, g/mol:	158.105528
ΔH_f, kcal/mol:	-76.15
Dipole, Da:	4.93
IP(EA), eV:	-9.06(0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-diazabicyclo[2.2.2]octane;formic acid

Drug info:

PubChemData

Smile

C1CN2CCN1CC2.C(=O)O

DOS

IR

Vibrations