Geometry & MOs

Info

ID:	442322
PubChem CID:	135251344
Reduced:	O2N3C11H23 (1)
Stoich.:	A2B3C11D23 (1)
Weight, g/mol:	413.00416
ΔH_f, kcal/mol:	-112.46
Dipole, Da:	5.7
IP(EA), eV:	-9.14(1.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(3R,4S)-4-(4-iodophosphanyloxyphenyl)-N-phenyloxolan-3-amine

Drug info:

PubChemData

Smile

CN(C)C(CCCC[15NH]C(=O)[13CH3])C(=O)N[13CH3]

DOS

IR

Vibrations