Geometry & MOs

Info

ID:	212993
PubChem CID:	81062456
Reduced:	NO3C16H27 (1)
Stoich.:	AB3C16D27 (1)
Weight, g/mol:	277.167794
ΔH_f, kcal/mol:	-128.7
Dipole, Da:	2.23
IP(EA), eV:	-8.7(0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-2-[methyl(2-propan-2-yloxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)C(CN(C)CCOC(C)C)O

DOS

IR

Vibrations