Geometry & MOs

Info

ID:	164903
PubChem CID:	74468803
Reduced:	SF3N3O4H18C19 (1)
Stoich.:	AB3C3D4E18F19 (1)
Weight, g/mol:	380.185983
ΔH_f, kcal/mol:	-217.76
Dipole, Da:	6.13
IP(EA), eV:	-9.74(-1.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-butyl-2,4-dioxo-1,3-diazinan-5-yl)-4-fluoro-N-(2-methoxyethyl)benzamide

Drug info:

PubChemData

Smile

COCCN(CC1=NC(=O)C2C=CC=CC2=N1)S(=O)(=O)C3=CC=C(C=C3)C(F)(F)F

DOS

IR

Vibrations