Geometry & MOs

Info

ID:	320468
PubChem CID:	126661309
Reduced:	NOF2H17C20 (1)
Stoich.:	ABC2D17E20 (1)
Weight, g/mol:	409.076697
ΔH_f, kcal/mol:	-96.99
Dipole, Da:	3.49
IP(EA), eV:	-9.31(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[5-chloro-3-(3,4-dichlorophenyl)-2-methylphenyl]-2-methyl-N-propylbut-2-enamide

Drug info:

PubChemData

Smile

CC1=C2C(CCNC2=O)CC3=C(C=C(C=C13)F)C4=CC=C(C=C4)F

DOS

IR

Vibrations