Geometry & MOs

Info

ID:	198516
PubChem CID:	79113009
Reduced:	N2O2C9H18 (1)
Stoich.:	A2B2C9D18 (1)
Weight, g/mol:	241.088498
ΔH_f, kcal/mol:	-73.35
Dipole, Da:	3.02
IP(EA), eV:	-9.95(0.91)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(pent-4-enoxymethyl)-1,3-thiazole-2-carbohydrazide

Drug info:

PubChemData

Smile

C=CCCCOCCCC(=O)NN

DOS

IR

Vibrations