Geometry & MOs

Info

ID:	69387
PubChem CID:	46530915
Reduced:	O2F5N5H10C16 (1)
Stoich.:	A2B5C5D10E16 (1)
Weight, g/mol:	372.060775
ΔH_f, kcal/mol:	-193.1
Dipole, Da:	8.11
IP(EA), eV:	-9.25(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,4-dichloro-N-[2-(dimethylamino)-2-(3-fluorophenyl)ethyl]-5-fluorobenzamide

Drug info:

PubChemData

Smile

COC1=NN=C(C=C1)N2C(=C(C=N2)C(=O)NC3=C(C=C(C=C3)F)F)C(F)(F)F

DOS

IR

Vibrations