Geometry & MOs

Info

ID:	294484
PubChem CID:	117463724
Reduced:	NO3C17H21 (1)
Stoich.:	AB3C17D21 (1)
Weight, g/mol:	287.152144
ΔH_f, kcal/mol:	-84.66
Dipole, Da:	3.92
IP(EA), eV:	-8.47(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxy-3-phenylmethoxyphenyl)-2-(methylamino)ethanol

Drug info:

PubChemData

Smile

COC1=C(C=CC(=C1)C2(CCC2)N=C=O)OC3CCCC3

DOS

IR

Vibrations