Geometry & MOs

Info

ID:	262368
PubChem CID:	103288593
Reduced:	ClSN2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	304.080097
ΔH_f, kcal/mol:	51.74
Dipole, Da:	2.38
IP(EA), eV:	-8.85(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(2-chlorophenyl)methylsulfanyl]-2-phenylpropanimidamide

Drug info:

PubChemData

Smile

C1=CC=C(C(=C1)CSCC2=CC(=CC=C2)C(=N)N)Cl

DOS

IR

Vibrations