Geometry & MOs

Info

ID:	311065
PubChem CID:	126589061
Reduced:	BrNO3C19H22 (1)
Stoich.:	ABC3D19E22 (1)
Weight, g/mol:	365.094934
ΔH_f, kcal/mol:	-105.85
Dipole, Da:	2.23
IP(EA), eV:	-8.45(-0.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-chloro-2-[(2-chloro-4-ethyl-5-methylphenoxy)methyl]phenyl]-N-methylacetamide

Drug info:

PubChemData

Smile

CCC1=CC(=C(C=C1)OCC2=C(C=C(C=C2)Br)NC(=O)OCC)C

DOS

IR

Vibrations