Geometry & MOs

Info

ID:	20281
PubChem CID:	582928
Reduced:	BrC10H11 (1)
Stoich.:	AB10C11 (1)
Weight, g/mol:	210.00441
ΔH_f, kcal/mol:	32.3
Dipole, Da:	1.98
IP(EA), eV:	-9.45(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromo-1-methylcyclopropyl)benzene

Drug info:

PubChemData

Smile

CC1(CC1Br)C2=CC=CC=C2

DOS

IR

Vibrations