Geometry & MOs

Info

ID:	125960
PubChem CID:	50945915
Reduced:	ClSO2N6C19H19 (1)
Stoich.:	ABC2D6E19F19 (1)
Weight, g/mol:	296.152478
ΔH_f, kcal/mol:	36.78
Dipole, Da:	2.53
IP(EA), eV:	-8.82(-1.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,2-dimethylpropanoylamino)-N-phenylbenzamide

Drug info:

PubChemData

Smile

C1CN(CCN1C2=NN=C(C=C2)NC3=CC=NC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

DOS

IR

Vibrations