Geometry & MOs

Info

ID:	208480
PubChem CID:	80534436
Reduced:	OSBr2N2H14C15 (1)
Stoich.:	ABC2D2E14F15 (1)
Weight, g/mol:	459.79546
ΔH_f, kcal/mol:	42.0
Dipole, Da:	3.61
IP(EA), eV:	-8.5(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,3-dibromo-5-[bromo(naphthalen-1-yl)methyl]thiophene

Drug info:

PubChemData

Smile

C1CC1N(CC2=CC=C(C=C2)N)C(=O)C3=CC(=C(S3)Br)Br

DOS

IR

Vibrations