Geometry & MOs

Info

ID:	327600
PubChem CID:	126690473
Reduced:	N2F3O5C27H29 (1)
Stoich.:	A2B3C5D27E29 (1)
Weight, g/mol:	170.069142
ΔH_f, kcal/mol:	-326.86
Dipole, Da:	5.16
IP(EA), eV:	-8.56(-0.75)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[6-(methoxyamino)pyridin-3-yl]methanediol

Drug info:

PubChemData

Smile

CC(=C/C=C(\C)/CN(CC(=O)O)C(=O)C1=CC=C(C=C1)NC(=O)CC2=C(C=C(C=C2)OC)C(F)(F)F)C

DOS

IR

Vibrations