Geometry & MOs

Info

ID:	259440
PubChem CID:	103165753
Reduced:	BrC16H23 (1)
Stoich.:	AB16C23 (1)
Weight, g/mol:	243.99213
ΔH_f, kcal/mol:	-10.07
Dipole, Da:	2.59
IP(EA), eV:	-9.17(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-bromo-2-cyclobutylethyl)thiophene

Drug info:

PubChemData

Smile

CCC(C)C1=CC=C(C=C1)C(CC2CCC2)Br

DOS

IR

Vibrations