Geometry & MOs

Info

ID:	229362
PubChem CID:	87567477
Reduced:	ClPF2N2O7C31H36 (1)
Stoich.:	ABC2D2E7F31G36 (1)
Weight, g/mol:	331.138224
ΔH_f, kcal/mol:	-432.93
Dipole, Da:	4.84
IP(EA), eV:	-8.82(-0.54)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)OP(=O)(C(C1=CC=C(C=C1)CC(C(=O)NCCCOC2=CC=C(C=C2)Cl)NC(=O)OCC3=CC=CC=C3)(F)F)O

DOS

IR

Vibrations