Geometry & MOs

Info

ID:	274798
PubChem CID:	103811738
Reduced:	SN2O2C8H16 (1)
Stoich.:	AB2C2D8E16 (1)
Weight, g/mol:	226.077599
ΔH_f, kcal/mol:	-93.99
Dipole, Da:	4.8
IP(EA), eV:	-8.62(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(thiolan-3-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

C1CSCC1NC(=O)COCCN

DOS

IR

Vibrations