Geometry & MOs

Info

ID:	182851
PubChem CID:	76944791
Reduced:	ClSN2O2H11C12 (1)
Stoich.:	ABC2D2E11F12 (1)
Weight, g/mol:	321.070261
ΔH_f, kcal/mol:	7.44
Dipole, Da:	4.52
IP(EA), eV:	-8.87(-0.67)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-chloro-6-[cyclopropyl(thiophen-3-ylmethyl)amino]-N'-hydroxybenzenecarboximidamide

Drug info:

PubChemData

Smile

C1=CSC(=C1)COC2=C(C=C(C=C2)Cl)C(=NO)N

DOS

IR

Vibrations