Geometry & MOs

Info

ID:	326761
PubChem CID:	126688148
Reduced:	SO2N4C28H36 (1)
Stoich.:	AB2C4D28E36 (1)
Weight, g/mol:	352.215078
ΔH_f, kcal/mol:	-12.5
Dipole, Da:	4.27
IP(EA), eV:	-8.31(-0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[4-[3-(benzylamino)-2-methyl-3-oxopropyl]phenyl]-2,2-dimethylpropanamide

Drug info:

PubChemData

Smile

CC(C)N(CCCCCCC(=C)NS(=O)(=O)C)C1=CN=C(C(=N1)C2=CC=CC=C2)C3=CC=CC=C3

DOS

IR

Vibrations