Geometry & MOs

Info

ID:	272163
PubChem CID:	103730342
Reduced:	ClN2O3C15H15 (1)
Stoich.:	AB2C3D15E15 (1)
Weight, g/mol:	312.047712
ΔH_f, kcal/mol:	-77.34
Dipole, Da:	5.42
IP(EA), eV:	-8.84(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-chloro-5-methylpyridin-3-yl)-2-(difluoromethoxy)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=CN=C1Cl)NC(=O)C2=C(C=CC(=C2)OC)OC

DOS

IR

Vibrations