Geometry & MOs

Info

ID:	26088
PubChem CID:	638074
Reduced:	C3H4 (3)
Stoich.:	A3B4 (3)
Weight, g/mol:	192.187801
ΔH_f, kcal/mol:	27.1
Dipole, Da:	0.88
IP(EA), eV:	-9.35(0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1E,8E)-cyclotetradeca-1,8-diene

Drug info:

PubChemData

Smile

C=C1[C@@H]2CC[C@@H](C2)C1=C

DOS

IR

Vibrations