Geometry & MOs

Info

ID:	226534
PubChem CID:	87457801
Reduced:	OC5H6 (2)
Stoich.:	AB5C6 (2)
Weight, g/mol:	272.27153
ΔH_f, kcal/mol:	-20.14
Dipole, Da:	2.12
IP(EA), eV:	-9.67(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(12-methyltridecoxy)propan-1-ol

Drug info:

PubChemData

Smile

C=CC=CC1(CC1)C(=O)OC=C

DOS

IR

Vibrations