Geometry & MOs

Info

ID:	272545
PubChem CID:	103744976
Reduced:	ClO2N3H8C11 (1)
Stoich.:	AB2C3D8E11 (1)
Weight, g/mol:	298.032062
ΔH_f, kcal/mol:	-33.82
Dipole, Da:	6.74
IP(EA), eV:	-9.3(-1.33)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-chloropyridin-3-yl)-4-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

C1=CNC(=O)C(=C1)C(=O)NC2=C(C=CN=C2)Cl

DOS

IR

Vibrations