Geometry & MOs

Info

ID:	130390
PubChem CID:	51075799
Reduced:	O2N5C11H13 (1)
Stoich.:	A2B5C11D13 (1)
Weight, g/mol:	269.072179
ΔH_f, kcal/mol:	5.49
Dipole, Da:	6.8
IP(EA), eV:	-9.49(-1.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-N-(1,1-dioxothiolan-3-yl)furan-3-carboxamide

Drug info:

PubChemData

Smile

CN1C=C(C=N1)CN(C)C(=O)C2=NNC(=O)C=C2

DOS

IR

Vibrations