Geometry & MOs

Info

ID:	195499
PubChem CID:	78695012
Reduced:	ON3C22H29 (1)
Stoich.:	AB3C22D29 (1)
Weight, g/mol:	374.090055
ΔH_f, kcal/mol:	-11.24
Dipole, Da:	2.02
IP(EA), eV:	-8.84(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[2-(difluoromethoxy)phenyl]methylidene]-3-(2-ethylphenyl)-2-sulfanylideneimidazolidin-4-one

Drug info:

PubChemData

Smile

CC(C1=CC=CC=C1)NCC(=O)NC2CCN(CC2)CC3=CC=CC=C3

DOS

IR

Vibrations