Geometry & MOs

Info

ID:	274538
PubChem CID:	103810051
Reduced:	OSN2C8H16 (1)
Stoich.:	ABC2D8E16 (1)
Weight, g/mol:	240.093249
ΔH_f, kcal/mol:	-34.39
Dipole, Da:	2.86
IP(EA), eV:	-8.77(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(aminomethyl)-N-(2-prop-2-enylsulfanylethyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CNCC(=O)NCCSCC=C

DOS

IR

Vibrations