Geometry & MOs

Info

ID:	23776
PubChem CID:	606063
Reduced:	H4C5 (3)
Stoich.:	A4B5 (3)
Weight, g/mol:	192.0939
ΔH_f, kcal/mol:	66.69
Dipole, Da:	0.67
IP(EA), eV:	-8.6(-0.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1a,9b-dihydro-1H-cyclopropa[a]anthracene

Drug info:

PubChemData

Smile

C1C2C1C3=CC4=CC=CC=C4C=C3C=C2

DOS

IR

Vibrations