Geometry & MOs

Info

ID:	345687
PubChem CID:	127269987
Reduced:	O2N3C16H25 (1)
Stoich.:	A2B3C16D25 (1)
Weight, g/mol:	239.188529
ΔH_f, kcal/mol:	-59.92
Dipole, Da:	3.69
IP(EA), eV:	-9.4(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloheptyl-(3,3-dimethylmorpholin-4-yl)methanone

Drug info:

PubChemData

Smile

CC1=NOC(=N1)C2CCN(CC2)C(=O)C3CCCCCC3

DOS

IR

Vibrations