Geometry & MOs

Info

ID:	167735
PubChem CID:	74866878
Reduced:	SN2O2C14H14 (1)
Stoich.:	AB2C2D14E14 (1)
Weight, g/mol:	245.062283
ΔH_f, kcal/mol:	13.18
Dipole, Da:	2.98
IP(EA), eV:	-8.36(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-2-pyridin-2-ylsulfanylbenzenecarboximidamide

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)SC2=CC=CC=C2C(=NO)N

DOS

IR

Vibrations