Geometry & MOs

Info

ID:	6785
PubChem CID:	70000
Reduced:	C11H12 (1)
Stoich.:	A11B12 (1)
Weight, g/mol:	144.0939
ΔH_f, kcal/mol:	50.42
Dipole, Da:	0.34
IP(EA), eV:	-9.47(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopropylethenylbenzene

Drug info:

PubChemData

Smile

C=C(C1CC1)C2=CC=CC=C2

DOS

IR

Vibrations