Geometry & MOs

Info

ID:	34732
PubChem CID:	7978877
Reduced:	SN3O5C20H25 (1)
Stoich.:	AB3C5D20E25 (1)
Weight, g/mol:	351.125277
ΔH_f, kcal/mol:	-212.82
Dipole, Da:	4.56
IP(EA), eV:	-9.33(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[(2E,4E)-hexa-2,4-dienoyl]hydrazinyl]-2-oxoethyl]-N,4-dimethylbenzenesulfonamide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations