Geometry & MOs

Info

ID:	28980
PubChem CID:	830962
Reduced:	SN3C16H17 (1)
Stoich.:	AB3C16D17 (1)
Weight, g/mol:	276.089878
ΔH_f, kcal/mol:	62.15
Dipole, Da:	5.09
IP(EA), eV:	-8.57(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(7-methylimidazo[1,2-a]pyridin-2-yl)chromen-2-one

Drug info:

PubChemData

Smile

CCC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

DOS

IR

Vibrations