Geometry & MOs

Info

ID:	384855
PubChem CID:	134977805
Reduced:	H2C3 (10)
Stoich.:	A2B3 (10)
Weight, g/mol:	104.0626
ΔH_f, kcal/mol:	283.03
Dipole, Da:	0.19
IP(EA), eV:	-8.26(-0.86)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1=CC=C2C(=C1)C=CC\3=C2C=CC=C/C3=C/4\C=CC=CC5=CC6=CC=CC=C6C=C54

DOS

IR

Vibrations