Geometry & MOs

Info

ID:	55747
PubChem CID:	17396354
Reduced:	N2O5H18C19 (1)
Stoich.:	A2B5C18D19 (1)
Weight, g/mol:	295.082013
ΔH_f, kcal/mol:	-172.37
Dipole, Da:	4.28
IP(EA), eV:	-8.67(-1.25)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[2-(trifluoromethoxy)phenyl]benzamide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1)NC(=O)COC(=O)C2=CC3=C(C=C2)NC(=O)CC3

DOS

IR

Vibrations