Geometry & MOs

Info

ID:	178552
PubChem CID:	76348348
Reduced:	O3N5C25H27 (1)
Stoich.:	A3B5C25D27 (1)
Weight, g/mol:	469.14199
ΔH_f, kcal/mol:	2.62
Dipole, Da:	5.03
IP(EA), eV:	-7.63(-0.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[amino-(6-phenoxypyridin-3-yl)methylidene]amino]oxy-N-[3-(dimethylsulfamoyl)phenyl]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=CC(=C1)N2CCCC2)NC(=O)CON=C(C3=CN=C(C=C3)OC4=CC=CC=C4)N

DOS

IR

Vibrations