Geometry & MOs

Info

ID:	156930
PubChem CID:	56394899
Reduced:	FNO2C10H10 (2)
Stoich.:	ABC2D10E10 (2)
Weight, g/mol:	376.159849
ΔH_f, kcal/mol:	-238.08
Dipole, Da:	6.75
IP(EA), eV:	-9.09(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-(difluoromethoxy)-2-methylphenyl]-3-(2,2-dimethylpropanoylamino)benzamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC(F)F)NC(=O)C2=CC(=CC=C2)NC(=O)C3CCCO3

DOS

IR

Vibrations