Geometry & MOs

Info

ID:	131016
PubChem CID:	51145324
Reduced:	ClN2O3C13H15 (1)
Stoich.:	AB2C3D13E15 (1)
Weight, g/mol:	341.063027
ΔH_f, kcal/mol:	-76.58
Dipole, Da:	3.12
IP(EA), eV:	-9.05(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-chloro-2-methylphenyl)-2-(difluoromethoxy)-3-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C(=O)NNC(=O)C1CC1)OC2=CC=C(C=C2)Cl

DOS

IR

Vibrations