Geometry & MOs

Info

ID:	224967
PubChem CID:	85735191
Reduced:	ClFNO2C15H19 (1)
Stoich.:	ABCD2E15F19 (1)
Weight, g/mol:	377.96583
ΔH_f, kcal/mol:	-126.07
Dipole, Da:	4.36
IP(EA), eV:	-9.05(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(2-bromoethoxy)-2-(3-chlorophenyl)chromen-4-one

Drug info:

PubChemData

Smile

CC=CC=CCOC(=O)C(CC1=CC=CC=C1F)N.Cl

DOS

IR

Vibrations