Geometry & MOs

Info

ID:	213365
PubChem CID:	81063554
Reduced:	NOC6H14 (2)
Stoich.:	ABC6D14 (2)
Weight, g/mol:	280.215078
ΔH_f, kcal/mol:	-116.76
Dipole, Da:	3.95
IP(EA), eV:	-8.98(1.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]-2-(ethylamino)-2-phenylpropan-1-ol

Drug info:

PubChemData

Smile

CCNC(C)(CCN(C)CCOCC)CO

DOS

IR

Vibrations