Geometry & MOs

Info

ID:	250183
PubChem CID:	103094690
Reduced:	ClN2O4H7C11 (1)
Stoich.:	AB2C4D7E11 (1)
Weight, g/mol:	257.056719
ΔH_f, kcal/mol:	-88.18
Dipole, Da:	4.04
IP(EA), eV:	-9.74(-1.61)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 2-[(3-chloropyridin-2-yl)carbamoylamino]acetate

Drug info:

PubChemData

Smile

C1=CC(=C(N=C1)NC(=O)C2=CC=C(O2)C(=O)O)Cl

DOS

IR

Vibrations