Geometry & MOs

Info

ID:	281260
PubChem CID:	103913614
Reduced:	NOC7H11 (2)
Stoich.:	ABC7D11 (2)
Weight, g/mol:	239.152144
ΔH_f, kcal/mol:	-78.24
Dipole, Da:	6.5
IP(EA), eV:	-9.37(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[2-[(2-methoxy-1-phenylethyl)amino]ethoxy]ethanol

Drug info:

PubChemData

Smile

CCNC(=O)CCNC(COC)C1=CC=CC=C1

DOS

IR

Vibrations