Geometry & MOs

Info

ID:	212818
PubChem CID:	81061894
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-60.04
Dipole, Da:	4.64
IP(EA), eV:	-8.35(0.09)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-ethoxyethyl(methyl)amino]-1-(4-methylphenyl)ethanol

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)CCC1=CNC2=CC=CC=C21

DOS

IR

Vibrations