Geometry & MOs

Info

ID:	184916
PubChem CID:	77229172
Reduced:	ClN4O5H25C26 (1)
Stoich.:	AB4C5D25E26 (1)
Weight, g/mol:	557.192878
ΔH_f, kcal/mol:	-153.99
Dipole, Da:	3.36
IP(EA), eV:	-8.52(-0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[[1-[(2-chloro-6-propoxyphenyl)methyl]-4-hydroxy-5-methyl-2-oxopyridin-3-yl]carbamoylamino]-3-(3-ethoxyphenyl)propanoic acid

Drug info:

PubChemData

Smile

CC1=CN(C(=O)C(=C1O)NC(=O)NC(CC(=O)O)C2=CC3=C(C=C2)N(C=C3)C)CC4=CC=CC=C4Cl

DOS

IR

Vibrations