Geometry & MOs

Info

ID:	410330
PubChem CID:	135083123
Reduced:	H2C5 (2)
Stoich.:	A2B5 (2)
Weight, g/mol:	260.156501
ΔH_f, kcal/mol:	363.67
Dipole, Da:	1.8
IP(EA), eV:	-9.29(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cycloicosadecaene

Drug info:

PubChemData

Smile

C1=C=C=CC1=C2C=C=C=C2

DOS

IR

Vibrations