Geometry & MOs

Info

ID:	35137
PubChem CID:	7979370
Reduced:	NSO4C19H23 (1)
Stoich.:	ABC4D19E23 (1)
Weight, g/mol:	332.083078
ΔH_f, kcal/mol:	-151.94
Dipole, Da:	2.7
IP(EA), eV:	-9.0(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(E)-3-(2,4-dimethoxyphenyl)prop-2-enoyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C(=O)COC(=O)[C@@H]1CS[C@]2(N1C(=O)CC2)C3=CC=CC=C3

DOS

IR

Vibrations