Geometry & MOs

Info

ID:	405614
PubChem CID:	135074634
Reduced:	N2O3C29H30 (1)
Stoich.:	A2B3C29D30 (1)
Weight, g/mol:	381.97548
ΔH_f, kcal/mol:	-26.04
Dipole, Da:	3.16
IP(EA), eV:	-8.31(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,5-dibromopentan-3-yl)-4-phenylbenzene

Drug info:

PubChemData

Smile

COC(=O)OC/C=C/CN(CCC1=C(NC2=CC=CC=C21)C3=CC=CC=C3)CC4=CC=CC=C4

DOS

IR

Vibrations