Geometry & MOs

Info

ID:	35135
PubChem CID:	7979368
Reduced:	N3O5C19H21 (1)
Stoich.:	A3B5C19D21 (1)
Weight, g/mol:	236.061949
ΔH_f, kcal/mol:	-113.11
Dipole, Da:	5.93
IP(EA), eV:	-8.54(-0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[(2E,4E)-hexa-2,4-dienoyl]thiophene-2-carbohydrazide

Drug info:

PubChemData

Smile

COC1=CC=CC(=C1OC)/C=N\NC(=O)CNC(=O)COC2=CC=CC=C2

DOS

IR

Vibrations