Geometry & MOs

Info

ID:	437627
PubChem CID:	135226734
Reduced:	FINO4C15H19 (1)
Stoich.:	ABCD4E15F19 (1)
Weight, g/mol:	126.115698
ΔH_f, kcal/mol:	-200.92
Dipole, Da:	3.92
IP(EA), eV:	-9.63(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-2,6-diazabicyclo[3.2.1]octane

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@](CC1=C(C=C(C=C1)I)F)(CO)C=O

DOS

IR

Vibrations