Geometry & MOs

Info

ID:	292259
PubChem CID:	114710468
Reduced:	FNOC14H18 (1)
Stoich.:	ABCD14E18 (1)
Weight, g/mol:	312.05863
ΔH_f, kcal/mol:	-61.35
Dipole, Da:	2.14
IP(EA), eV:	-8.74(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-iodo-2-(2-propoxyethoxy)cyclohexane

Drug info:

PubChemData

Smile

CC1(CC(C2=C(O1)C=CC(=C2)F)NC)C3CC3

DOS

IR

Vibrations