Geometry & MOs

Info

ID:	153455
PubChem CID:	56312658
Reduced:	SN2O4C21H26 (1)
Stoich.:	AB2C4D21E26 (1)
Weight, g/mol:	366.230728
ΔH_f, kcal/mol:	-121.17
Dipole, Da:	7.88
IP(EA), eV:	-9.32(-1.06)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[3-methyl-1-oxo-1-(3-phenylbutylamino)pentan-2-yl]benzamide

Drug info:

PubChemData

Smile

CC(CCNC(=O)C1=CC(=CC=C1)S(=O)(=O)N2CCOCC2)C3=CC=CC=C3

DOS

IR

Vibrations