Geometry & MOs

Info

ID:	378052
PubChem CID:	134224121
Reduced:	Br2N2C21H26 (1)
Stoich.:	A2B2C21D26 (1)
Weight, g/mol:	367.95983
ΔH_f, kcal/mol:	27.13
Dipole, Da:	0.94
IP(EA), eV:	-8.98(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-bromo-4-(4-bromo-2,5-dimethylphenyl)-2,5-dimethylbenzene

Drug info:

PubChemData

Smile

CCCCNC1(C2=C(C=CC(=C2)Br)C3=C1C=C(C=C3)Br)C(CCC)N

DOS

IR

Vibrations