Geometry & MOs

Info

ID:	9084
PubChem CID:	85892
Reduced:	CH (10)
Stoich.:	AB (10)
Weight, g/mol:	130.07825
ΔH_f, kcal/mol:	39.71
Dipole, Da:	0.69
IP(EA), eV:	-9.06(0.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1a,6,6a-tetrahydrocyclopropa[a]indene

Drug info:

PubChemData

Smile

C1C2C1C3=CC=CC=C3C2

DOS

IR

Vibrations