Geometry & MOs

Info

ID:	409533
PubChem CID:	135082315
Reduced:	H2C5 (8)
Stoich.:	A2B5 (8)
Weight, g/mol:	1275.488507
ΔH_f, kcal/mol:	520.44
Dipole, Da:	9.56
IP(EA), eV:	-7.71(-2.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC2C3=C4C5=C6C7=C8C(=C9C=CC%10=C%11C=CC%12C1C1=C%13C%12C%11=C%11C%10=C9C8=C8C%11=C%13C(=C68)C4=C21)C=CC7=C5C=C3

DOS

IR

Vibrations