Geometry & MOs

Info

ID:	379696
PubChem CID:	134459110
Reduced:	NO2C8H16 (2)
Stoich.:	AB2C8D16 (2)
Weight, g/mol:	252.220164
ΔH_f, kcal/mol:	-239.36
Dipole, Da:	2.54
IP(EA), eV:	-9.46(0.88)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[3-[cyclohexyl(methyl)amino]azetidin-1-yl]-3-methylbutan-1-one

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)NCCCCCCCC(=O)N(C)CCO

DOS

IR

Vibrations