Geometry & MOs

Info

ID:	178551
PubChem CID:	76348347
Reduced:	O4N5H21C22 (1)
Stoich.:	A4B5C21D22 (1)
Weight, g/mol:	445.21139
ΔH_f, kcal/mol:	-29.92
Dipole, Da:	5.65
IP(EA), eV:	-9.07(-0.97)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(6-phenoxypyridin-3-yl)methylidene]amino]oxy-N-(2-methyl-4-pyrrolidin-1-ylphenyl)acetamide

Drug info:

PubChemData

Smile

CNC(=O)C1=CC=C(C=C1)NC(=O)CON=C(C2=CN=C(C=C2)OC3=CC=CC=C3)N

DOS

IR

Vibrations