Geometry & MOs

Info

ID:	384152
PubChem CID:	134976437
Reduced:	C13H20 (1)
Stoich.:	A13B20 (1)
Weight, g/mol:	824.02144
ΔH_f, kcal/mol:	11.86
Dipole, Da:	0.39
IP(EA), eV:	-9.57(1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCC#CC1CCCC=C1

DOS

IR

Vibrations