Geometry & MOs

Info

ID:	262367
PubChem CID:	103288539
Reduced:	ClOSN2C13H19 (1)
Stoich.:	ABCD2E13F19 (1)
Weight, g/mol:	290.064447
ΔH_f, kcal/mol:	-10.57
Dipole, Da:	2.1
IP(EA), eV:	-8.8(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)methylsulfanylmethyl]benzenecarboximidamide

Drug info:

PubChemData

Smile

CC(C)(CCSCC1=CC=CC=C1Cl)/C(=N/O)/N

DOS

IR

Vibrations