Geometry & MOs

Info

ID:	183119
PubChem CID:	76981035
Reduced:	SN2O4H12C13 (1)
Stoich.:	AB2C4D12E13 (1)
Weight, g/mol:	290.082205
ΔH_f, kcal/mol:	-100.95
Dipole, Da:	11.82
IP(EA), eV:	-8.99(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-4-(2,4-dimethylphenoxy)-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C[N+]1=CC=[N+](C(=O)C1=O)CC2=CC=C(S2)C=CC(=O)O

DOS

IR

Vibrations