Geometry & MOs

Info

ID:	328475
PubChem CID:	126723189
Reduced:	ClON6H21C22 (1)
Stoich.:	ABC6D21E22 (1)
Weight, g/mol:	383.108148
ΔH_f, kcal/mol:	98.02
Dipole, Da:	4.68
IP(EA), eV:	-8.86(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-difluoro-N-[5-[(Z)-N-hydroxy-C-(4-methoxyphenyl)carbonimidoyl]pyridin-2-yl]benzamide

Drug info:

PubChemData

Smile

C/C=C(/C)\C(=C/N=C)\C(=O)NC1=NC=C(N=C1)C2=C(C=CC(=C2)C3=CN(N=C3)C)Cl

DOS

IR

Vibrations