Geometry & MOs

Info

ID:	61265
PubChem CID:	26707569
Reduced:	SF4N4O4H18C21 (1)
Stoich.:	AB4C4D4E18F21 (1)
Weight, g/mol:	484.09575
ΔH_f, kcal/mol:	-227.15
Dipole, Da:	4.97
IP(EA), eV:	-9.77(-1.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-2,4-dioxo-1-propylpyrimidin-5-yl)-4-bromo-3,5-dimethoxy-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C(=O)CCC2=NC(=NO2)C3=CC=C(C=C3)F)S(=O)(=O)C4=C(C(=C(C=C4)F)F)F

DOS

IR

Vibrations