Geometry & MOs

Info

ID:	378386
PubChem CID:	134224465
Reduced:	NF2P2O4C8H11 (1)
Stoich.:	AB2C2D4E8F11 (1)
Weight, g/mol:	265.068511
ΔH_f, kcal/mol:	-320.91
Dipole, Da:	4.66
IP(EA), eV:	-10.64(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-fluoro-4-methoxy-5-methylphenyl)sulfanylpyrimidin-4-amine

Drug info:

PubChemData

Smile

CCC#CCOP(=O)(NP(=O)(OCC#C)F)F

DOS

IR

Vibrations