Geometry & MOs

Info

ID:	89337
PubChem CID:	49960542
Reduced:	ClNO2H10C12 (2)
Stoich.:	ABC2D10E12 (2)
Weight, g/mol:	312.129634
ΔH_f, kcal/mol:	-86.39
Dipole, Da:	3.98
IP(EA), eV:	-8.75(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-diphenyl-N-(propan-2-ylcarbamothioyl)acetamide

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2N1C(=O)COC3=CC=CC=C3Cl)C(=O)COC4=CC=CC=C4Cl

DOS

IR

Vibrations