Geometry & MOs

Info

ID:	412695
PubChem CID:	135085609
Reduced:	ClILiZnC6H11 (1)
Stoich.:	ABCDE6F11 (1)
Weight, g/mol:	244.109944
ΔH_f, kcal/mol:	-55.36
Dipole, Da:	7.57
IP(EA), eV:	-9.64(-2.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-7-pent-4-enoxychromen-2-one

Drug info:

PubChemData

Smile

[Li+].C1CC[CH-]CC1.[Cl-].[Zn+]I

DOS

IR

Vibrations