Geometry & MOs

Info

ID:	89517
PubChem CID:	49962239
Reduced:	BrNOCl2H14C15 (1)
Stoich.:	ABCD2E14F15 (1)
Weight, g/mol:	303.138992
ΔH_f, kcal/mol:	-13.42
Dipole, Da:	3.35
IP(EA), eV:	-8.83(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-chloro-2-methylphenoxy)ethyl]-2,4,6-trimethylaniline

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)Cl)OCCNC2=CC(=C(C=C2)Br)Cl

DOS

IR

Vibrations