Geometry & MOs

Info

ID:	57719
PubChem CID:	24276801
Reduced:	O2N3C12H19 (1)
Stoich.:	A2B3C12D19 (1)
Weight, g/mol:	212.098334
ΔH_f, kcal/mol:	-65.85
Dipole, Da:	3.82
IP(EA), eV:	-9.25(0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(diethylamino)-2-(furan-2-yl)ethanethioamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(CC1)(C#N)N2CCOCC2

DOS

IR

Vibrations