Geometry & MOs

Info

ID:	177923
PubChem CID:	76252501
Reduced:	FON4H19C21 (1)
Stoich.:	ABC4D19E21 (1)
Weight, g/mol:	496.04077
ΔH_f, kcal/mol:	39.15
Dipole, Da:	3.2
IP(EA), eV:	-8.9(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(6-amino-1-benzyl-2,4-dioxo-1,3-diazinan-5-yl)-4-fluoro-2-iodo-N-methylbenzamide

Drug info:

PubChemData

Smile

CCN(CC1=C2C(=C(C=C1)F)C=CC=N2)CC3=NC(=O)C4C=CC=CC4=N3

DOS

IR

Vibrations