Geometry & MOs

Info

ID:	33565
PubChem CID:	7887012
Reduced:	FN4O4C17H17 (1)
Stoich.:	AB4C4D17E17 (1)
Weight, g/mol:	374.139033
ΔH_f, kcal/mol:	-156.18
Dipole, Da:	4.03
IP(EA), eV:	-9.38(-1.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(3-fluoro-4-methylphenyl)-2-[2,4,6-trioxo-3,5-bis(prop-2-enyl)-1,3,5-triazinan-1-yl]acetamide

Drug info:

PubChemData

Smile

C=CCN1C(=O)N(C(=O)N(C1=O)CC(=O)NC2=CC(=CC=C2)F)CC=C

DOS

IR

Vibrations