Geometry & MOs

Info

ID:	262332
PubChem CID:	103285851
Reduced:	NO3C15H21 (1)
Stoich.:	AB3C15D21 (1)
Weight, g/mol:	218.163043
ΔH_f, kcal/mol:	-134.7
Dipole, Da:	6.78
IP(EA), eV:	-9.51(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-2-(2-methylpentoxy)propanehydrazide

Drug info:

PubChemData

Smile

CCCC(C)COC1=C(C=C2CCCC2=N1)C(=O)O

DOS

IR

Vibrations