Geometry & MOs

Info

ID:	299218
PubChem CID:	117681506
Reduced:	N3O4C9H19 (1)
Stoich.:	A3B4C9D19 (1)
Weight, g/mol:	178.010756
ΔH_f, kcal/mol:	-160.65
Dipole, Da:	4.25
IP(EA), eV:	-9.31(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5,6-difluoro-2-phosphanylpyridin-3-ol

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N[C@H](C(=O)N(C)OC)N

DOS

IR

Vibrations