Geometry & MOs

Info

ID:	213366
PubChem CID:	81063555
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	218.199428
ΔH_f, kcal/mol:	-75.49
Dipole, Da:	2.58
IP(EA), eV:	-8.59(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(ethylamino)-3-[methyl(2-propan-2-yloxyethyl)amino]propan-1-ol

Drug info:

PubChemData

Smile

CCNC(CN(C)CCOCC)(CO)C1=CC=CC=C1

DOS

IR

Vibrations