Geometry & MOs

Info

ID:	276637
PubChem CID:	103824542
Reduced:	BrClO2N3H7C10 (1)
Stoich.:	ABC2D3E7F10 (1)
Weight, g/mol:	258.07712
ΔH_f, kcal/mol:	-40.19
Dipole, Da:	6.2
IP(EA), eV:	-9.32(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC(=C(C=C1NC(=O)C2=CNC(=O)N2)Cl)Br

DOS

IR

Vibrations