Geometry & MOs

Info

ID:	366577
PubChem CID:	127320106
Reduced:	NOC4H5 (4)
Stoich.:	ABC4D5 (4)
Weight, g/mol:	269.199094
ΔH_f, kcal/mol:	-66.26
Dipole, Da:	6.98
IP(EA), eV:	-9.59(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-hydroxycyclohexyl)-1-(2,2,6-trimethylmorpholin-4-yl)ethanone

Drug info:

PubChemData

Smile

CC1=CC(=NO1)CC(=O)N2CCC(CC2)C(=O)NC3=NOC(=C3)C

DOS

IR

Vibrations