Geometry & MOs

Info

ID:	169517
PubChem CID:	75114731
Reduced:	NO4C13H15 (2)
Stoich.:	AB4C13D15 (2)
Weight, g/mol:	374.100854
ΔH_f, kcal/mol:	-288.14
Dipole, Da:	5.11
IP(EA), eV:	-8.56(-0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[[amino(nitramido)methylidene]amino]-2-(benzenesulfonamido)-N-hydroxypentanamide

Drug info:

PubChemData

Smile

C=CC1C2C(=COC1OC3C(C(C(C(O3)CO)O)O)O)CC4CC5=C(CN4C2=O)NC6=CC=CC=C56

DOS

IR

Vibrations