Geometry & MOs

Info

ID:	262170
PubChem CID:	103274646
Reduced:	BrFON2H12C16 (1)
Stoich.:	ABCD2E12F16 (1)
Weight, g/mol:	303.04701
ΔH_f, kcal/mol:	-25.26
Dipole, Da:	8.2
IP(EA), eV:	-8.94(-0.71)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(1-ethoxy-3-methylbutan-2-yl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1NC(=O)C2=CC3=C(C=C2)C=CN3)Br)F

DOS

IR

Vibrations