Geometry & MOs

Info

ID:	32739
PubChem CID:	7847638
Reduced:	SN2O5C21H24 (1)
Stoich.:	AB2C5D21E24 (1)
Weight, g/mol:	352.98182
ΔH_f, kcal/mol:	-179.34
Dipole, Da:	8.23
IP(EA), eV:	-8.64(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(2-bromophenoxy)-N-[(4-chlorophenyl)methyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1NC(=O)COC(=O)CNS(=O)(=O)C2=CC3=C(CCCC3)C=C2

DOS

IR

Vibrations