Geometry & MOs

Info

ID:	1239
PubChem CID:	4032
Reduced:	NC11H21 (1)
Stoich.:	AB11C21 (1)
Weight, g/mol:	167.1674
ΔH_f, kcal/mol:	-18.11
Dipole, Da:	1.61
IP(EA), eV:	-8.69(3.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N,2,3,3-tetramethylbicyclo[2.2.1]heptan-2-amine

Drug info:

PubChemData

Smile

CC1(C2CCC(C2)C1(C)NC)C

DOS

IR

Vibrations