Geometry & MOs

Info

ID:	18898
PubChem CID:	550785
Reduced:	OC17H36 (1)
Stoich.:	AB17C36 (1)
Weight, g/mol:	256.276616
ΔH_f, kcal/mol:	-117.96
Dipole, Da:	1.75
IP(EA), eV:	-9.64(2.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-methoxy-13-methylpentadecane

Drug info:

PubChemData

Smile

CCC(C)CCCCCCCCCCCCOC

DOS

IR

Vibrations