Geometry & MOs

Info

ID:	276298
PubChem CID:	103822031
Reduced:	ON3C9H15 (1)
Stoich.:	AB3C9D15 (1)
Weight, g/mol:	213.172879
ΔH_f, kcal/mol:	4.32
Dipole, Da:	3.06
IP(EA), eV:	-9.45(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(cyclobutylmethylamino)hexanoate

Drug info:

PubChemData

Smile

CC1=NN=C(O1)CNCC2CCC2

DOS

IR

Vibrations