Geometry & MOs

Info

ID:	205372
PubChem CID:	80092571
Reduced:	FSN3H12C14 (1)
Stoich.:	ABC3D12E14 (1)
Weight, g/mol:	376.96004
ΔH_f, kcal/mol:	19.73
Dipole, Da:	4.05
IP(EA), eV:	-8.89(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-chlorophenyl)-7,7-dioxo-7lambda6-thia-1,3-diazaspiro[4.4]non-2-en-2-amine

Drug info:

PubChemData

Smile

CC1=NC(=C(C=C1)NC2=NC3=C(S2)C=CC(=C3)F)C

DOS

IR

Vibrations