Geometry & MOs

Info

ID:	203532
PubChem CID:	79842300
Reduced:	NC4H9 (3)
Stoich.:	AB4C9 (3)
Weight, g/mol:	226.204513
ΔH_f, kcal/mol:	-9.09
Dipole, Da:	3.39
IP(EA), eV:	-8.69(2.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[2-[methyl(oxan-3-ylmethyl)amino]ethyl]cyclobutan-1-amine

Drug info:

PubChemData

Smile

CN(C)CCCN(C)CCC1(CCC1)N

DOS

IR

Vibrations