Geometry & MOs

Info

ID:	389715
PubChem CID:	134994612
Reduced:	NC12H25 (1)
Stoich.:	AB12C25 (1)
Weight, g/mol:	207.1987
ΔH_f, kcal/mol:	-32.69
Dipole, Da:	2.5
IP(EA), eV:	-9.13(1.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,3S,5R)-N-tert-butyl-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-amine

Drug info:

PubChemData

Smile

CC(C)CC(C)(C)C(C)(CC=C)N

DOS

IR

Vibrations