Geometry & MOs

Info

ID:	203546
PubChem CID:	79843393
Reduced:	NC6H12 (2)
Stoich.:	AB6C12 (2)
Weight, g/mol:	225.220498
ΔH_f, kcal/mol:	-4.68
Dipole, Da:	2.21
IP(EA), eV:	-8.75(2.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[2-[(dimethylamino)methyl]pyrrolidin-1-yl]ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CN(CCC1(CCC1)N)CC2CCC2

DOS

IR

Vibrations