Geometry & MOs

Info

ID:	150911
PubChem CID:	53790608
Reduced:	OC14H30 (1)
Stoich.:	AB14C30 (1)
Weight, g/mol:	423.293061
ΔH_f, kcal/mol:	-115.52
Dipole, Da:	1.52
IP(EA), eV:	-9.58(2.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCCCCCCC(CC)OC(C)(C)C

DOS

IR

Vibrations