Geometry & MOs

Info

ID:	165977
PubChem CID:	74621109
Reduced:	SF2O2N4H22C23 (1)
Stoich.:	AB2C2D4E22F23 (1)
Weight, g/mol:	276.078955
ΔH_f, kcal/mol:	-83.08
Dipole, Da:	2.64
IP(EA), eV:	-8.79(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

hydroxy-[(4-methylanilino)-phenylmethyl]phosphinate

Drug info:

PubChemData

Smile

CC1=CC(=C(N1C2=CC=CC=C2)C)C(=O)CSC3NC(=O)C(NN3)C4=CC(=C(C=C4)F)F

DOS

IR

Vibrations