Geometry & MOs

Info

ID:	82805
PubChem CID:	49856569
Reduced:	FN2C14H19 (1)
Stoich.:	AB2C14D19 (1)
Weight, g/mol:	205.110279
ΔH_f, kcal/mol:	-31.61
Dipole, Da:	4.29
IP(EA), eV:	-8.45(-0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,2-dimethyl-7-(methylamino)-3H-chromen-4-one

Drug info:

PubChemData

Smile

C1=CC2=C(C=C1F)C(=CN2)CCCCCCN

DOS

IR

Vibrations