Geometry & MOs

Info

ID:	184181
PubChem CID:	77126416
Reduced:	OS2N3H13C14 (1)
Stoich.:	AB2C3D13E14 (1)
Weight, g/mol:	261.093583
ΔH_f, kcal/mol:	59.92
Dipole, Da:	4.77
IP(EA), eV:	-8.71(-1.78)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-phenyl-3-(thiophen-3-ylamino)propanimidamide

Drug info:

PubChemData

Smile

C1=CC(=CC(=C1)SCC2=NC(=O)C3C(=N2)C=CS3)CN

DOS

IR

Vibrations