Geometry & MOs

Info

ID:	33562
PubChem CID:	7886983
Reduced:	F2N4O4H16C17 (1)
Stoich.:	A2B4C4D16E17 (1)
Weight, g/mol:	384.179755
ΔH_f, kcal/mol:	-197.19
Dipole, Da:	4.96
IP(EA), eV:	-10.35(-1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,4,6-trimethylphenyl)-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=C(C=CC=C2F)F)CC=C

DOS

IR

Vibrations