Geometry & MOs

Info

ID:	261363
PubChem CID:	103228568
Reduced:	NCl2O2C11H15 (1)
Stoich.:	AB2C2D11E15 (1)
Weight, g/mol:	215.098
ΔH_f, kcal/mol:	-73.77
Dipole, Da:	3.73
IP(EA), eV:	-9.01(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-N-methyl-2-(thiophen-2-ylmethoxy)propan-1-amine

Drug info:

PubChemData

Smile

CNCC(COC)OC1=CC(=C(C=C1)Cl)Cl

DOS

IR

Vibrations