Geometry & MOs

Info

ID:	120768
PubChem CID:	50743835
Reduced:	FOSN2H21C22 (1)
Stoich.:	ABCD2E21F22 (1)
Weight, g/mol:	352.104563
ΔH_f, kcal/mol:	-11.63
Dipole, Da:	0.77
IP(EA), eV:	-8.94(-1.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[2-(4-fluorophenyl)-3-sulfanylidene-1,4-diazaspiro[4.4]non-1-en-4-yl]-phenylmethanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)C2=NC3(CCCCC3)N(C2=S)C(=O)C4=CC(=CC=C4)F

DOS

IR

Vibrations