Geometry & MOs

Info

ID:	435874
PubChem CID:	135192654
Reduced:	ISO2F3H4C7 (1)
Stoich.:	ABC2D3E4F7 (1)
Weight, g/mol:	478.298414
ΔH_f, kcal/mol:	-192.35
Dipole, Da:	2.39
IP(EA), eV:	-10.11(-2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(E)-2-(6-methyl-2H-chromen-8-yl)ethenyl]-1,3-bis(2,4,6-trimethylphenyl)imidazolidine

Drug info:

PubChemData

Smile

C1=CC(=CC=C1C(F)(F)F)S(=O)(=O)I

DOS

IR

Vibrations