Geometry & MOs

Info

ID:	19342
PubChem CID:	562002
Reduced:	C11H14 (1)
Stoich.:	A11B14 (1)
Weight, g/mol:	146.10955
ΔH_f, kcal/mol:	25.26
Dipole, Da:	0.31
IP(EA), eV:	-9.3(0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropylethylbenzene

Drug info:

PubChemData

Smile

C1CC1CCC2=CC=CC=C2

DOS

IR

Vibrations