Geometry & MOs

Info

ID:	37503
PubChem CID:	8021659
Reduced:	Cl2N3O4H9C10 (1)
Stoich.:	A2B3C4D9E10 (1)
Weight, g/mol:	370.085098
ΔH_f, kcal/mol:	-147.95
Dipole, Da:	4.51
IP(EA), eV:	-10.14(-1.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[2-(cyclohexen-1-yl)ethylamino]-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC(=O)N)OC(=O)C1=CC(=C(N=C1)Cl)Cl

DOS

IR

Vibrations