Geometry & MOs

Info

ID:	151019
PubChem CID:	53790716
Reduced:	ON7C27H27 (1)
Stoich.:	AB7C27D27 (1)
Weight, g/mol:	184.157563
ΔH_f, kcal/mol:	176.4
Dipole, Da:	5.87
IP(EA), eV:	-9.77(-0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-but-3-enyl-4-methylpentanehydrazide

Drug info:

PubChemData

Smile

C#CCCC1CCCC(C1)C(=O)C2=NN(C=N2)CC3=CC=C(C=C3)C4=CC=CC=C4C5=NNN=N5

DOS

IR

Vibrations