Geometry & MOs

Info

ID:	32768
PubChem CID:	7848153
Reduced:	Cl2N2O3C14H18 (1)
Stoich.:	A2B2C3D14E18 (1)
Weight, g/mol:	332.069448
ΔH_f, kcal/mol:	-138.41
Dipole, Da:	3.93
IP(EA), eV:	-9.33(-0.9)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-1-[(3,5-dichloropyridin-2-yl)amino]-1-oxopropan-2-yl] 4-methylpentanoate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=C(C=C(C=N1)Cl)Cl)OC(=O)CCC(C)C

DOS

IR

Vibrations