Geometry & MOs

Info

ID:	54523
PubChem CID:	17388816
Reduced:	SN3O3H19C24 (1)
Stoich.:	AB3C3D19E24 (1)
Weight, g/mol:	168.053492
ΔH_f, kcal/mol:	-8.63
Dipole, Da:	5.23
IP(EA), eV:	-9.05(-1.57)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-(furan-2-ylmethyl)oxamide

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N2C(=C(C1C3=CC=CC=C3)C#N)S/C(=C/C4=CC=CC=C4)/C2=O)N

DOS

IR

Vibrations