Geometry & MOs

Info

ID:	26620
PubChem CID:	793803
Reduced:	NO4H13C14 (1)
Stoich.:	AB4C13D14 (1)
Weight, g/mol:	290.072513
ΔH_f, kcal/mol:	-92.07
Dipole, Da:	6.1
IP(EA), eV:	-9.21(-1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(3-methylphenoxy)acetyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)[C@H]1C(=NO)C2=C(O1)C=C3C(=C2)C=CC(=O)O3

DOS

IR

Vibrations