Geometry & MOs

Info

ID:	269020
PubChem CID:	103605298
Reduced:	ClN2O2H13C16 (1)
Stoich.:	AB2C2D13E16 (1)
Weight, g/mol:	349.06774
ΔH_f, kcal/mol:	-10.69
Dipole, Da:	5.69
IP(EA), eV:	-8.94(-0.99)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(3-bromophenoxy)ethyl]-2-(2-methoxyphenyl)ethanamine

Drug info:

PubChemData

Smile

COC(=O)C1=CC(=C(C=C1)Cl)NCC2=CC=CC=C2C#N

DOS

IR

Vibrations