Geometry & MOs

Info

ID:	29536
PubChem CID:	834916
Reduced:	ClSN2O2H15C16 (1)
Stoich.:	ABC2D2E15F16 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-33.73
Dipole, Da:	9.53
IP(EA), eV:	-8.25(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4-acetamidophenyl)iminomethyl]-2-methoxyphenoxy]acetamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)NC(=S)NC(=O)C2=CC=CC=C2OC)Cl

DOS

IR

Vibrations