Geometry & MOs

Info

ID:	37993
PubChem CID:	8026276
Reduced:	ClN2O4H13C18 (1)
Stoich.:	AB2C4D13E18 (1)
Weight, g/mol:	275.11217
ΔH_f, kcal/mol:	-118.79
Dipole, Da:	6.47
IP(EA), eV:	-9.34(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethyl-6-methylphenyl)-3,5-difluorobenzamide

Drug info:

PubChemData

Smile

COC(=O)C1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=O)NC3=CC=CC=C32

DOS

IR

Vibrations