Geometry & MOs

Info

ID:	212899
PubChem CID:	81062170
Reduced:	NOC7H9 (2)
Stoich.:	ABC7D9 (2)
Weight, g/mol:	203.152144
ΔH_f, kcal/mol:	-48.22
Dipole, Da:	4.32
IP(EA), eV:	-8.63(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[2-ethoxyethyl(methyl)amino]oxan-4-ol

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C1=CC=CC2=C1NC=C2

DOS

IR

Vibrations