Geometry & MOs

Info

ID:	37502
PubChem CID:	8021656
Reduced:	Cl2N2O3H14C16 (1)
Stoich.:	A2B2C3D14E16 (1)
Weight, g/mol:	304.997011
ΔH_f, kcal/mol:	-77.37
Dipole, Da:	5.54
IP(EA), eV:	-9.65(-1.44)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2S)-1-(carbamoylamino)-1-oxopropan-2-yl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C[C@@H](C(=O)N(C)C1=CC=CC=C1)OC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations