Geometry & MOs

Info

ID:	269993
PubChem CID:	103621816
Reduced:	BrINO2H15C16 (1)
Stoich.:	ABCD2E15F16 (1)
Weight, g/mol:	293.081871
ΔH_f, kcal/mol:	-26.25
Dipole, Da:	5.4
IP(EA), eV:	-8.36(-1.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-chloro-N-(4-methyl-2-propoxyphenyl)furan-2-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=CC(=C1)C)NC(=O)C2=C(C=CC(=C2)Br)I

DOS

IR

Vibrations