Geometry & MOs

Info

ID:	22106
PubChem CID:	596011
Reduced:	O3C18H26 (1)
Stoich.:	A3B18C26 (1)
Weight, g/mol:	290.188195
ΔH_f, kcal/mol:	-149.63
Dipole, Da:	4.36
IP(EA), eV:	-9.35(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-hydroxy-2-nonyl-2,3-dihydrochromen-4-one

Drug info:

PubChemData

Smile

CCCCCCCCCC1CC(=O)C2=C(O1)C=C(C=C2)O

DOS

IR

Vibrations