Geometry & MOs

Info

ID:	35755
PubChem CID:	7980287
Reduced:	ClNO2H7C8 (2)
Stoich.:	ABC2D7E8 (2)
Weight, g/mol:	368.033062
ΔH_f, kcal/mol:	-117.48
Dipole, Da:	4.28
IP(EA), eV:	-9.42(-1.0)
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] 2-phenoxyacetate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)NC1=C(C=C(C=N1)Cl)Cl)OC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations