Geometry & MOs

Info

ID:	213247
PubChem CID:	81063260
Reduced:	NOC7H12 (2)
Stoich.:	ABC7D12 (2)
Weight, g/mol:	190.168128
ΔH_f, kcal/mol:	-71.44
Dipole, Da:	3.58
IP(EA), eV:	-8.94(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCOCCN(C)CC(CN)(C1=CC=CC=C1)O

DOS

IR

Vibrations