Geometry & MOs

Info

ID:	297375
PubChem CID:	117616426
Reduced:	OCl2N5F9H12C19 (1)
Stoich.:	AB2C5D9E12F19 (1)
Weight, g/mol:	332.152478
ΔH_f, kcal/mol:	-423.03
Dipole, Da:	8.49
IP(EA), eV:	-10.14(-2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-methoxy-3-(methylamino)phenyl]-4-phenylbenzamide

Drug info:

PubChemData

Smile

CC(C)CC(=O)NC1=C2C(=NC(=NC2=NN1C3=C(C=C(C=C3Cl)C(F)(F)F)Cl)C(F)(F)F)C(F)(F)F

DOS

IR

Vibrations