Geometry & MOs

Info

ID:	32140
PubChem CID:	4266347
Reduced:	NSO2C10H13 (2)
Stoich.:	ABC2D10E13 (2)
Weight, g/mol:	303.085521
ΔH_f, kcal/mol:	-140.83
Dipole, Da:	5.15
IP(EA), eV:	-8.57(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-4-(4-methoxyphenoxy)-3-nitrobenzenecarboximidamide

Drug info:

PubChemData

Smile

CCC(C)N(CC1=CC(=CC=C1)OS(=O)(=O)C)C(=O)NC2=CC=C(C=C2)SC

DOS

IR

Vibrations