Geometry & MOs

Info

ID:	47662
PubChem CID:	10534676
Reduced:	O2C7H12 (1)
Stoich.:	A2B7C12 (1)
Weight, g/mol:	128.128252
ΔH_f, kcal/mol:	-87.68
Dipole, Da:	2.26
IP(EA), eV:	-9.56(0.93)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dideuterio-1-azabicyclo[2.2.2]octan-3-amine

Drug info:

PubChemData

Smile

CC1(CC=CCO1)CO

DOS

IR

Vibrations