Geometry & MOs

Info

ID:	23656
PubChem CID:	605328
Reduced:	C7H10 (2)
Stoich.:	A7B10 (2)
Weight, g/mol:	188.156501
ΔH_f, kcal/mol:	35.06
Dipole, Da:	0.08
IP(EA), eV:	-7.7(0.71)
Spin(S_z, S²):	None, None
Charge, e:	-4

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C1CC[C-]2[C-](CC1)[C-]3[C-]2CCCCC3

DOS

IR

Vibrations