Geometry & MOs

Info

ID:	273712
PubChem CID:	103797157
Reduced:	OSN2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	269.108565
ΔH_f, kcal/mol:	-68.8
Dipole, Da:	2.41
IP(EA), eV:	-8.78(0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-hydroxy-3-methylsulfanylbutan-2-yl)-2-methoxybenzamide

Drug info:

PubChemData

Smile

CC(C)C(C(=O)NC1CCSC1)N

DOS

IR

Vibrations