Geometry & MOs

Info

ID:	387990
PubChem CID:	134987696
Reduced:	O2C11H18 (1)
Stoich.:	A2B11C18 (1)
Weight, g/mol:	256.178693
ΔH_f, kcal/mol:	-101.54
Dipole, Da:	3.37
IP(EA), eV:	-9.82(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-[bis(propylamino)methylidene]-2,2-dimethyl-1,3-dioxan-4-one

Drug info:

PubChemData

Smile

CCC(=O)/C(=C/C(C)C)/CC(=O)C

DOS

IR

Vibrations