Geometry & MOs

Info

ID:	350684
PubChem CID:	127278972
Reduced:	SN3O3C15H27 (1)
Stoich.:	AB3C3D15E27 (1)
Weight, g/mol:	340.247441
ΔH_f, kcal/mol:	-145.24
Dipole, Da:	3.68
IP(EA), eV:	-8.54(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(cyclohexylcarbamoylamino)-N-[2-(3,3-dimethylmorpholin-4-yl)ethyl]acetamide

Drug info:

PubChemData

Smile

CCC(=O)N1CSCC1C(=O)NCCN2CCOCC2(C)C

DOS

IR

Vibrations