Geometry & MOs

Info

ID:	428482
PubChem CID:	135167460
Reduced:	NF2C13H25 (1)
Stoich.:	AB2C13D25 (1)
Weight, g/mol:	193.18305
ΔH_f, kcal/mol:	-149.08
Dipole, Da:	3.19
IP(EA), eV:	-8.73(2.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-tert-butyl-2-propan-2-yl-2-azabicyclo[2.2.1]hept-5-ene

Drug info:

PubChemData

Smile

CC(C)(C)C1C[C@@](CN1C(C)(C)C)(CF)F

DOS

IR

Vibrations