Geometry & MOs

Info

ID:	263735
PubChem CID:	103393852
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	179.1674
ΔH_f, kcal/mol:	-20.59
Dipole, Da:	1.4
IP(EA), eV:	-9.41(1.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3,5-dimethylcyclohexylidene)cyclobutan-1-amine

Drug info:

PubChemData

Smile

CCCCCCCC=C1CC(C1)N

DOS

IR

Vibrations