Geometry & MOs

Info

ID:	213746
PubChem CID:	81064849
Reduced:	ClON5C10H18 (1)
Stoich.:	ABC5D10E18 (1)
Weight, g/mol:	190.168128
ΔH_f, kcal/mol:	-5.41
Dipole, Da:	4.59
IP(EA), eV:	-8.78(-0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-[2-ethoxyethyl(methyl)amino]butan-1-ol

Drug info:

PubChemData

Smile

CC(C)OCCN(C)C1=NC(=NC=C1Cl)NN

DOS

IR

Vibrations