Geometry & MOs

Info

ID:	130568
PubChem CID:	51091300
Reduced:	N3O4C16H21 (1)
Stoich.:	A3B4C16D21 (1)
Weight, g/mol:	334.072035
ΔH_f, kcal/mol:	-149.95
Dipole, Da:	4.93
IP(EA), eV:	-8.97(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(2-chloro-4-methylanilino)-2-oxoethyl] 1-methyl-2-oxopyridine-4-carboxylate

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=CC=C1)NCC(=O)NCC(=O)N2CCCC2

DOS

IR

Vibrations