Geometry & MOs

Info

ID:	201254
PubChem CID:	79514466
Reduced:	N4C15H24 (1)
Stoich.:	A4B15C24 (1)
Weight, g/mol:	342.99901
ΔH_f, kcal/mol:	37.27
Dipole, Da:	3.42
IP(EA), eV:	-8.56(0.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCN(CC)CCN1C(CN=C1N)C2=CC=CC=C2

DOS

IR

Vibrations