Geometry & MOs

Info

ID:	35139
PubChem CID:	7979373
Reduced:	N3O4H21C22 (1)
Stoich.:	A3B4C21D22 (1)
Weight, g/mol:	302.072513
ΔH_f, kcal/mol:	-58.56
Dipole, Da:	9.13
IP(EA), eV:	-8.82(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-(3-methoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)/C=N\NC(=O)CNC(=O)C2=CC=CC3=CC=CC=C32

DOS

IR

Vibrations