Geometry & MOs

Info

ID:	381029
PubChem CID:	134971654
Reduced:	N2O2S2C17H18 (1)
Stoich.:	A2B2C2D17E18 (1)
Weight, g/mol:	410.235814
ΔH_f, kcal/mol:	55.18
Dipole, Da:	9.9
IP(EA), eV:	-9.05(-1.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[1,3-bis(2,4,6-trimethylphenyl)imidazol-2-ylidene]-phenylmethanol

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CSC(=S)CCCNC2=CC=C(C=C2)[N+](=O)[O-]

DOS

IR

Vibrations