Geometry & MOs

Info

ID:	212751
PubChem CID:	81061717
Reduced:	NO2C10H23 (1)
Stoich.:	AB2C10D23 (1)
Weight, g/mol:	267.183444
ΔH_f, kcal/mol:	-120.54
Dipole, Da:	2.35
IP(EA), eV:	-8.79(2.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]-1-(2-ethoxyphenyl)ethanol

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)CC(C)O

DOS

IR

Vibrations