Geometry & MOs

Info

ID:	377133
PubChem CID:	134223171
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	245.21435
ΔH_f, kcal/mol:	-29.03
Dipole, Da:	0.99
IP(EA), eV:	-8.38(2.74)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(1,2-dimethyl-5-bicyclo[2.1.1]hexanyl)ethenyl]-4-methylcyclohex-3-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)N1CCC2CNCC2CC1

DOS

IR

Vibrations