Geometry & MOs

Info

ID:	213306
PubChem CID:	81063406
Reduced:	N2O2C13H30 (1)
Stoich.:	A2B2C13D30 (1)
Weight, g/mol:	232.215078
ΔH_f, kcal/mol:	-118.71
Dipole, Da:	3.69
IP(EA), eV:	-8.53(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCCNC(C)(CCN(C)CCOCC)CO

DOS

IR

Vibrations