Geometry & MOs

Info

ID:	407206
PubChem CID:	135079562
Reduced:	SN2O2C19H20 (1)
Stoich.:	AB2C2D19E20 (1)
Weight, g/mol:	287.071306
ΔH_f, kcal/mol:	-25.78
Dipole, Da:	4.86
IP(EA), eV:	-8.51(-0.5)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(4-chlorophenyl)-2-(4-methylphenyl)-2-oxoethyl]formamide

Drug info:

PubChemData

Smile

C/C(=C/C(=S)N[C@@H](C1=CC=CC=C1)C(=O)OC)/NC2=CC=CC=C2

DOS

IR

Vibrations