Geometry & MOs

Info

ID:	19673
PubChem CID:	570062
Reduced:	ClOSN2C17H17 (1)
Stoich.:	ABCD2E17F17 (1)
Weight, g/mol:	332.075012
ΔH_f, kcal/mol:	21.73
Dipole, Da:	1.54
IP(EA), eV:	-9.03(-0.65)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-chlorophenyl)methylideneamino]-2-[(2-methylphenyl)methylsulfanyl]acetamide

Drug info:

PubChemData

Smile

CC1=CC=CC=C1CSCC(=O)NN=CC2=CC=CC=C2Cl

DOS

IR

Vibrations