Geometry & MOs

Info

ID:	434311
PubChem CID:	135174671
Reduced:	NPO4F5H21C23 (1)
Stoich.:	ABC4D5E21F23 (1)
Weight, g/mol:	353.094758
ΔH_f, kcal/mol:	-385.72
Dipole, Da:	6.2
IP(EA), eV:	-9.5(-1.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-N-[chloro(phenoxy)phosphoryl]-1-[(2-methylphenyl)methoxy]propan-2-amine

Drug info:

PubChemData

Smile

CC1=CC=CC=C1COC[C@@H](C)NP(=O)(OC2=CC=CC=C2)OC3=C(C(=C(C(=C3F)F)F)F)F

DOS

IR

Vibrations