Geometry & MOs

Info

ID:	246727
PubChem CID:	103064742
Reduced:	OSN2C15H22 (1)
Stoich.:	ABC2D15E22 (1)
Weight, g/mol:	236.098334
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	7.25
IP(EA), eV:	-8.43(-0.03)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-4-methyl-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

CCCNC1=C(C=C(C=C1)C(=O)NC2CCSC2)C

DOS

IR

Vibrations