Geometry & MOs

Info

ID:	446535
PubChem CID:	135275736
Reduced:	ClNOC8H16 (1)
Stoich.:	ABCD8E16 (1)
Weight, g/mol:	235.120843
ΔH_f, kcal/mol:	-36.32
Dipole, Da:	2.14
IP(EA), eV:	-9.41(0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[ethyl(propyl)amino]-3-methylfuro[3,2-b]pyran-7-one

Drug info:

PubChemData

Smile

CCC(C)CC/C=C(\ON)/Cl

DOS

IR

Vibrations