Geometry & MOs

Info

ID:	246726
PubChem CID:	103064741
Reduced:	OSN2C13H18 (1)
Stoich.:	ABC2D13E18 (1)
Weight, g/mol:	278.145285
ΔH_f, kcal/mol:	-38.1
Dipole, Da:	3.89
IP(EA), eV:	-8.16(-0.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-4-(propylamino)-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)NC)C(=O)NC2CCSC2

DOS

IR

Vibrations