Geometry & MOs

Info

ID:	246725
PubChem CID:	103064739
Reduced:	SN3O3C14H19 (1)
Stoich.:	AB3C3D14E19 (1)
Weight, g/mol:	250.113984
ΔH_f, kcal/mol:	-43.92
Dipole, Da:	11.11
IP(EA), eV:	-8.42(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-2-(methylamino)-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CCCNC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2CCSC2

DOS

IR

Vibrations