Geometry & MOs

Info

ID:	272151
PubChem CID:	103728848
Reduced:	SN2O2C13H20 (1)
Stoich.:	AB2C2D13E20 (1)
Weight, g/mol:	302.093643
ΔH_f, kcal/mol:	-81.84
Dipole, Da:	4.78
IP(EA), eV:	-9.03(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-hydroxy-N-[3-(methanesulfonamido)propyl]-4-methoxybenzamide

Drug info:

PubChemData

Smile

CC1(CCN(C1)CC(=O)NCCC2=CC=CS2)O

DOS

IR

Vibrations