Geometry & MOs

Info

ID:	261374
PubChem CID:	103229280
Reduced:	N2O4C13H20 (1)
Stoich.:	A2B4C13D20 (1)
Weight, g/mol:	253.142641
ΔH_f, kcal/mol:	-131.29
Dipole, Da:	1.37
IP(EA), eV:	-9.09(-0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(dimethylamino)phenoxy]-3-methoxypropanehydrazide

Drug info:

PubChemData

Smile

COCCC1=CC=C(C=C1)OC(COC)C(=O)NN

DOS

IR

Vibrations