Geometry & MOs

Info

ID:	183680
PubChem CID:	77054910
Reduced:	SN3O3C14H27 (1)
Stoich.:	AB3C3D14E27 (1)
Weight, g/mol:	419.86988
ΔH_f, kcal/mol:	-165.66
Dipole, Da:	4.93
IP(EA), eV:	-9.05(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-chloro-4-(2,4-dibromophenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

CCCC1CC(=O)NC(N1)SC(C)CC(C)(C(=O)OC)N

DOS

IR

Vibrations