Geometry & MOs

Info

ID:	33556
PubChem CID:	7886964
Reduced:	FN4O4C17H17 (1)
Stoich.:	AB4C4D17E17 (1)
Weight, g/mol:	370.164105
ΔH_f, kcal/mol:	-155.0
Dipole, Da:	3.23
IP(EA), eV:	-9.16(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2,3-dimethylphenyl)-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=C(C=C2)F)CC=C

DOS

IR

Vibrations