Geometry & MOs

Info

ID:	168351
PubChem CID:	74956479
Reduced:	ClO6C24H29 (1)
Stoich.:	AB6C24D29 (1)
Weight, g/mol:	480.179755
ΔH_f, kcal/mol:	-236.2
Dipole, Da:	4.71
IP(EA), eV:	-8.64(-1.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-N'-[2-[2-(3-methyl-1-benzofuran-2-carbonyl)hydrazinyl]-2-phenylethenyl]-1-benzofuran-2-carbohydrazide

Drug info:

PubChemData

Smile

CCC(C)C=CC1=CC2=C(C(=O)C3(C(C2=CO1)C(=C(O3)C(C)C(C)O)C(=O)OC)C)Cl

DOS

IR

Vibrations