Geometry & MOs

Info

ID:	37521
PubChem CID:	8021832
Reduced:	Cl2N3O4C14H15 (1)
Stoich.:	A2B3C4D14E15 (1)
Weight, g/mol:	407.043961
ΔH_f, kcal/mol:	-152.16
Dipole, Da:	6.43
IP(EA), eV:	-9.72(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-[2-(cyclopropylcarbamoyl)anilino]-2-oxoethyl] 5,6-dichloropyridine-3-carboxylate

Drug info:

PubChemData

Smile

C1CN(CCC1C(=O)N)C(=O)COC(=O)C2=CC(=C(N=C2)Cl)Cl

DOS

IR

Vibrations