Geometry & MOs

Info

ID:	201603
PubChem CID:	79562222
Reduced:	NOC15H25 (1)
Stoich.:	ABC15D25 (1)
Weight, g/mol:	237.24565
ΔH_f, kcal/mol:	-56.7
Dipole, Da:	1.03
IP(EA), eV:	-9.43(2.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2-bicyclo[2.2.1]heptanyl)-N-tert-butyl-2,2-dimethylpropan-1-amine

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(C3CC4CCC3O4)N

DOS

IR

Vibrations