Geometry & MOs

Info

ID:	196698
PubChem CID:	78866070
Reduced:	SN2O3C20H26 (1)
Stoich.:	AB2C3D20E26 (1)
Weight, g/mol:	356.176979
ΔH_f, kcal/mol:	-111.32
Dipole, Da:	4.51
IP(EA), eV:	-8.32(0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxypropan-2-yl)-3-[(2,3,4,5,6-pentamethylphenyl)sulfonylamino]propanamide

Drug info:

PubChemData

Smile

COC(=O)C1CC2CCCCC2N1CC(=O)N3CCSC4=CC=CC=C43

DOS

IR

Vibrations