Geometry & MOs

Info

ID:	182842
PubChem CID:	76944153
Reduced:	SN3O5C12H17 (1)
Stoich.:	AB3C5D12E17 (1)
Weight, g/mol:	270.07712
ΔH_f, kcal/mol:	-172.45
Dipole, Da:	4.58
IP(EA), eV:	-9.71(-1.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N'-hydroxy-2-(oxolan-3-ylmethoxy)benzenecarboximidamide

Drug info:

PubChemData

Smile

CC1=NC(=O)N=C(C1C(=O)NC(CCOC)C(=O)O)SC

DOS

IR

Vibrations