Geometry & MOs

Info

ID:	213772
PubChem CID:	81064945
Reduced:	ON6C14H28 (1)
Stoich.:	AB6C14D28 (1)
Weight, g/mol:	295.189592
ΔH_f, kcal/mol:	-26.0
Dipole, Da:	1.65
IP(EA), eV:	-8.78(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[methyl(2-propan-2-yloxyethyl)amino]ethoxy]benzohydrazide

Drug info:

PubChemData

Smile

CCN(CC)C1=NC(=NC(=N1)N(C)CCOC(C)C)NC

DOS

IR

Vibrations