Geometry & MOs

Info

ID:	283772
PubChem CID:	104005453
Reduced:	NC12H23 (1)
Stoich.:	AB12C23 (1)
Weight, g/mol:	153.15175
ΔH_f, kcal/mol:	-24.44
Dipole, Da:	1.46
IP(EA), eV:	-8.71(3.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2,2-dimethylcyclopropyl)methyl]cyclobutanamine

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC2CCC2

DOS

IR

Vibrations