Geometry & MOs

Info

ID:	425893
PubChem CID:	135129477
Reduced:	O5C22H26 (1)
Stoich.:	A5B22C26 (1)
Weight, g/mol:	341.079426
ΔH_f, kcal/mol:	-150.45
Dipole, Da:	1.02
IP(EA), eV:	-8.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-N-phenyl-N-propan-2-yl-6-(trifluoromethyl)benzamide

Drug info:

PubChemData

Smile

CC/C(=C\C(=C(/C)\C1=CC=C(C=C1)OC(=O)C(=C)C)\OC)/OC(=O)C(=C)C

DOS

IR

Vibrations