Geometry & MOs

Info

ID:	22095
PubChem CID:	595999
Reduced:	BrSC10H11 (1)
Stoich.:	ABC10D11 (1)
Weight, g/mol:	241.97648
ΔH_f, kcal/mol:	39.18
Dipole, Da:	2.8
IP(EA), eV:	-8.75(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-2-methylcyclopropyl)sulfanylbenzene

Drug info:

PubChemData

Smile

CC1(CC1SC2=CC=CC=C2)Br

DOS

IR

Vibrations