Geometry & MOs

Info

ID:	149265
PubChem CID:	53788937
Reduced:	NF2O2H9C11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	592.579446
ΔH_f, kcal/mol:	-149.44
Dipole, Da:	3.76
IP(EA), eV:	-9.83(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

icos-9-enyl 16-methylheptadecyl carbonate

Drug info:

PubChemData

Smile

C1C(C(=CC(=O)N)C2=C1C(=CC(=C2)F)F)O

DOS

IR

Vibrations