Geometry & MOs

Info

ID:	161078
PubChem CID:	57390689
Reduced:	FON2C19H23 (1)
Stoich.:	ABC2D19E23 (1)
Weight, g/mol:	369.089673
ΔH_f, kcal/mol:	-73.68
Dipole, Da:	4.9
IP(EA), eV:	-8.36(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(S)-(2-chloroanilino)-diethoxyphosphorylmethyl]phenol

Drug info:

PubChemData

Smile

C1CCN(C1)C(=O)C2CCCC3=C2C4=CC=CC=C4N3CC[18F]

DOS

IR

Vibrations