Geometry & MOs

Info

ID:	339437
PubChem CID:	127261333
Reduced:	N2O2H18C23 (1)
Stoich.:	A2B2C18D23 (1)
Weight, g/mol:	299.989089
ΔH_f, kcal/mol:	58.37
Dipole, Da:	9.78
IP(EA), eV:	-7.81(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3,4-dichlorophenyl)-4-[(2E)-2-ethylidenehydrazinyl]thiophen-3-ol

Drug info:

PubChemData

Smile

CC(=O)C\1=C(NN(/C1=C/2\C=CC=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations