Geometry & MOs

Info

ID:	384078
PubChem CID:	134976302
Reduced:	C7H13 (2)
Stoich.:	A7B13 (2)
Weight, g/mol:	654.167222
ΔH_f, kcal/mol:	-25.78
Dipole, Da:	0.09
IP(EA), eV:	-9.86(1.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)CCCC#CCC(C)CC

DOS

IR

Vibrations