Geometry & MOs

Info

ID:	246723
PubChem CID:	103064736
Reduced:	OSN3C14H15 (1)
Stoich.:	ABC3D14E15 (1)
Weight, g/mol:	236.098334
ΔH_f, kcal/mol:	-0.62
Dipole, Da:	5.96
IP(EA), eV:	-8.61(-0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-(methylamino)-N-(thiolan-3-yl)benzamide

Drug info:

PubChemData

Smile

C1CSCC1NC(=O)C2=CC3=CC=CC=C3C(=N2)N

DOS

IR

Vibrations