Geometry & MOs

Info

ID:	438504
PubChem CID:	135228246
Reduced:	ClO2N6H15C17 (1)
Stoich.:	AB2C6D15E17 (1)
Weight, g/mol:	211.132077
ΔH_f, kcal/mol:	47.81
Dipole, Da:	4.08
IP(EA), eV:	-9.57(-1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methoxy-2-[2-(1-methoxyethyl)hydrazinyl]aniline

Drug info:

PubChemData

Smile

COCC1=NN=C2N1CC3=C(N=CN3C4=C2C=CC=C4Cl)C5=NCCO5

DOS

IR

Vibrations