Geometry & MOs

Info

ID:	436606
PubChem CID:	135206014
Reduced:	ClFO4N6H26C28 (1)
Stoich.:	ABC4D6E26F28 (1)
Weight, g/mol:	570.10729
ΔH_f, kcal/mol:	-66.97
Dipole, Da:	3.73
IP(EA), eV:	-8.46(-1.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[2-[4-[5-chloro-2-(4-chloroimidazol-1-yl)phenyl]-5-methoxy-2-oxopyridin-1-yl]-4-methoxybutanoyl]amino]benzoic acid

Drug info:

PubChemData

Smile

CN1C=C2C=C(C=CC2=N1)NC(=O)C(CCOC)N3C=C(C(=CC3=O)C4=C(C=CC(=C4)Cl)N5C=C(N=C5)F)OC

DOS

IR

Vibrations