Geometry & MOs

Info

ID:	59286
PubChem CID:	24775902
Reduced:	OF2N3H17C24 (1)
Stoich.:	AB2C3D17E24 (1)
Weight, g/mol:	446.084491
ΔH_f, kcal/mol:	-24.38
Dipole, Da:	6.75
IP(EA), eV:	-8.85(-1.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methoxyethyl 4-chloro-3-[6-[(2,6-difluorobenzoyl)amino]pyridin-3-yl]benzoate

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C2=CC=CC=N2)C3=NC=C(C=C3)NC(=O)C4=C(C=CC=C4F)F

DOS

IR

Vibrations