Geometry & MOs

Info

ID:	426328
PubChem CID:	135143423
Reduced:	SF2O3N4C22H22 (1)
Stoich.:	AB2C3D4E22F22 (1)
Weight, g/mol:	239.142248
ΔH_f, kcal/mol:	-69.09
Dipole, Da:	6.72
IP(EA), eV:	-9.2(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,6-bis(ethenyl)-3,5-bis[(Z)-prop-1-enyl]-1H-imidazo[1,2-a]imidazole

Drug info:

PubChemData

Smile

CC(C#C)OC1=NC=C(N=C1)/C(=C/C2=CC(=C(C=C2)F)C3CCC(S3(=O)=O)C(=NC)N)/F

DOS

IR

Vibrations