Geometry & MOs

Info

ID:	198515
PubChem CID:	79113008
Reduced:	NO3C15H19 (1)
Stoich.:	AB3C15D19 (1)
Weight, g/mol:	186.136828
ΔH_f, kcal/mol:	-111.08
Dipole, Da:	6.94
IP(EA), eV:	-9.55(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-pent-4-enoxybutanehydrazide

Drug info:

PubChemData

Smile

C=CCCCOC1=C(C=C2CCCCC2=N1)C(=O)O

DOS

IR

Vibrations