Geometry & MOs

Info

ID:	124587
PubChem CID:	50888327
Reduced:	NO5C15H17 (1)
Stoich.:	AB5C15D17 (1)
Weight, g/mol:	293.98109
ΔH_f, kcal/mol:	-203.24
Dipole, Da:	8.46
IP(EA), eV:	-9.25(-0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-bromo-2-phenylethyl)-4-chlorobenzene

Drug info:

PubChemData

Smile

CCOC(=O)CCCC(=O)NC1=CC2=C(COC2=O)C=C1

DOS

IR

Vibrations