Geometry & MOs

Info

ID:	195260
PubChem CID:	78666375
Reduced:	ClSN3O3H16C18 (1)
Stoich.:	ABC3D3E16F18 (1)
Weight, g/mol:	339.194677
ΔH_f, kcal/mol:	-32.08
Dipole, Da:	5.14
IP(EA), eV:	-9.05(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(ethylcarbamoyl)-2-phenyl-2-(4-propylanilino)acetamide

Drug info:

PubChemData

Smile

CC(C(=O)NC1=CC=CC=C1Cl)SC2=NN=C(O2)C3=CC=C(C=C3)OC

DOS

IR

Vibrations