Geometry & MOs

Info

ID:	389917
PubChem CID:	134995971
Reduced:	NO4C13H17 (1)
Stoich.:	AB4C13D17 (1)
Weight, g/mol:	202.173294
ΔH_f, kcal/mol:	-78.82
Dipole, Da:	6.15
IP(EA), eV:	-10.34(-1.4)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R)-2-fluorocyclododecan-1-ol

Drug info:

PubChemData

Smile

CC(C)[C@@](C)(C=O)[C@H](C1=CC=C(C=C1)[N+](=O)[O-])O

DOS

IR

Vibrations