Geometry & MOs

Info

ID:	289755
PubChem CID:	104372836
Reduced:	NSC9H15 (1)
Stoich.:	ABC9D15 (1)
Weight, g/mol:	266.97173
ΔH_f, kcal/mol:	18.33
Dipole, Da:	3.56
IP(EA), eV:	-8.96(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-bromophenyl)sulfanyl-2-methylcyclopropane-1-carbonitrile

Drug info:

PubChemData

Smile

CC1CC1(C#N)SCC(C)C

DOS

IR

Vibrations