Geometry & MOs

Info

ID:	183477
PubChem CID:	77027939
Reduced:	BrOCl2N4C13H15 (1)
Stoich.:	ABC2D4E13F15 (1)
Weight, g/mol:	187.132077
ΔH_f, kcal/mol:	32.14
Dipole, Da:	6.9
IP(EA), eV:	-8.53(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-[[1-(hydroxymethyl)cyclopentyl]amino]ethanimidamide

Drug info:

PubChemData

Smile

C1CC(C(=C(N)N=O)NC1)CNC2=C(C=C(C=C2Cl)Br)Cl

DOS

IR

Vibrations