Geometry & MOs

Info

ID:	426400
PubChem CID:	135143821
Reduced:	SF2O3N6C22H22 (1)
Stoich.:	AB2C3D6E22F22 (1)
Weight, g/mol:	293.093104
ΔH_f, kcal/mol:	-60.31
Dipole, Da:	7.59
IP(EA), eV:	-8.6(-1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-N-(4-chlorophenyl)-2-ethenyl-N,3-dimethyl-4-oxoimidazolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=NN=C(O1)COC2=NC=C(N=C2)/C(=C/C3=CC(=C(C=C3)F)C4CS(=O)C(C(=N4)N)(C)C)/F

DOS

IR

Vibrations