Geometry & MOs

Info

ID:	201747
PubChem CID:	79575170
Reduced:	BrNOC13H20 (1)
Stoich.:	ABCD13E20 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-38.57
Dipole, Da:	2.26
IP(EA), eV:	-9.12(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-ethoxy-3-(4-methoxyphenyl)-N-methylpropan-2-amine

Drug info:

PubChemData

Smile

CCNC(COC(C)C)C1=CC=C(C=C1)Br

DOS

IR

Vibrations