Geometry & MOs

Info

ID:	223622
PubChem CID:	85335323
Reduced:	NO4C29H33 (1)
Stoich.:	AB4C29D33 (1)
Weight, g/mol:	460.152889
ΔH_f, kcal/mol:	-107.32
Dipole, Da:	1.25
IP(EA), eV:	-8.79(-0.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-[[amino-(cyanoamino)methylidene]amino]-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]hexanamide

Drug info:

PubChemData

Smile

C1CC(C1)CN2CCC34C5CCCC3(C2CC6=C4C(=C(C=C6)OC(=O)CC7=CC=CC=C7)O5)O

DOS

IR

Vibrations