Geometry & MOs

Info

ID:	276676
PubChem CID:	103824668
Reduced:	O2N4C13H16 (1)
Stoich.:	A2B4C13D16 (1)
Weight, g/mol:	224.116092
ΔH_f, kcal/mol:	-33.97
Dipole, Da:	2.0
IP(EA), eV:	-9.84(-1.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2,2-dimethyl-3-(methylamino)-3-oxopropyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC(C)(CNC(=O)C1=NC=C(C=C1)C#N)C(=O)NC

DOS

IR

Vibrations