Geometry & MOs

Info

ID:	381030
PubChem CID:	134971655
Reduced:	ON2C28H30 (1)
Stoich.:	AB2C28D30 (1)
Weight, g/mol:	436.251464
ΔH_f, kcal/mol:	27.85
Dipole, Da:	2.56
IP(EA), eV:	-7.16(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-1-[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-3-phenylprop-2-en-1-ol

Drug info:

PubChemData

Smile

CC1=CC(=C(C(=C1)C)N2C=CN(C2=C(C3=CC=CC=C3)O)C4=C(C=C(C=C4C)C)C)C

DOS

IR

Vibrations