Geometry & MOs

Info

ID:	276533
PubChem CID:	103824154
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	295.099063
ΔH_f, kcal/mol:	-88.61
Dipole, Da:	9.12
IP(EA), eV:	-10.02(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(3-cyanophenyl)sulfonylamino]-N,2,2-trimethylpropanamide

Drug info:

PubChemData

Smile

CC1=C(C=C(C=C1)C#N)S(=O)(=O)NCC(C)(C)C(=O)NC

DOS

IR

Vibrations