Geometry & MOs

Info

ID:	326108
PubChem CID:	126686500
Reduced:	ON2C17H38 (1)
Stoich.:	AB2C17D38 (1)
Weight, g/mol:	274.094566
ΔH_f, kcal/mol:	-111.34
Dipole, Da:	3.55
IP(EA), eV:	-9.5(2.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[propyl(trifluoromethoxy)phosphoryl]oxycyclohexane

Drug info:

PubChemData

Smile

CC(C)CCCCCCCCCOCCC(CCN)N

DOS

IR

Vibrations