Geometry & MOs

Info

ID:	429591
PubChem CID:	135169640
Reduced:	O2F3N4H9C13 (1)
Stoich.:	A2B3C4D9E13 (1)
Weight, g/mol:	205.085127
ΔH_f, kcal/mol:	-158.03
Dipole, Da:	3.31
IP(EA), eV:	-9.65(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyloxy-5-(methoxyamino)pyridine-3-carbonitrile

Drug info:

PubChemData

Smile

C1=CC2=C(C=CN=C2N=C(/C(=C\N)/C(=O)O)C(F)(F)F)N=C1

DOS

IR

Vibrations