Geometry & MOs

Info

ID:	345767
PubChem CID:	127270067
Reduced:	ON4C16H26 (1)
Stoich.:	AB4C16D26 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-28.55
Dipole, Da:	6.04
IP(EA), eV:	-9.34(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(2,2-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CN1C=NN=C1C2CCCN(C2)C(=O)C3CCCCCC3

DOS

IR

Vibrations