Geometry & MOs

Info

ID:	139572
PubChem CID:	52560269
Reduced:	N2O5C17H32 (1)
Stoich.:	A2B5C17D32 (1)
Weight, g/mol:	440.153656
ΔH_f, kcal/mol:	-244.58
Dipole, Da:	2.69
IP(EA), eV:	-9.68(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chlorophenyl)-N-[2-[[(3R)-1,1-dioxothiolan-3-yl]amino]-2-oxoethyl]-N-ethylcyclohexane-1-carboxamide

Drug info:

PubChemData

Smile

C1C[C@@H](OC1)COCCCNC(=O)NCCCOC[C@@H]2CCCO2

DOS

IR

Vibrations