Geometry & MOs

Info

ID:	148561
PubChem CID:	53788228
Reduced:	N2O4F7C32H51 (1)
Stoich.:	A2B4C7D32E51 (1)
Weight, g/mol:	282.04806
ΔH_f, kcal/mol:	-610.97
Dipole, Da:	4.68
IP(EA), eV:	-9.74(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-iodo-1-methoxybutyl)-1-methylcyclobutane

Drug info:

PubChemData

Smile

CCCCC(C(=O)NC1CCC(C(=O)C1)NC(=O)C(C(C(F)(F)F)(F)F)(F)F)OC2CCC(CC2C(C)(C)CC)C(C)(C)CC

DOS

IR

Vibrations