Geometry & MOs

Info

ID:	14434
PubChem CID:	411302
Reduced:	NO3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	285.136493
ΔH_f, kcal/mol:	-69.9
Dipole, Da:	3.11
IP(EA), eV:	-8.9(-0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[1-(1,3-benzodioxol-5-yl)-2-phenylethyl]amino]ethanol

Drug info:

PubChemData

Smile

C1OC2=C(O1)C=C(C=C2)C(CC3=CC=CC=C3)NCCO

DOS

IR

Vibrations