Geometry & MOs

Info

ID:	21004
PubChem CID:	586708
Reduced:	O3C16H24 (1)
Stoich.:	A3B16C24 (1)
Weight, g/mol:	264.172545
ΔH_f, kcal/mol:	-149.61
Dipole, Da:	3.15
IP(EA), eV:	-9.59(-0.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

nonyl 4-hydroxybenzoate

Drug info:

PubChemData

Smile

CCCCCCCCCOC(=O)C1=CC=C(C=C1)O

DOS

IR

Vibrations