Geometry & MOs

Info

ID:	388633
PubChem CID:	134989701
Reduced:	ClH3N4C6 (1)
Stoich.:	AB3C4D6 (1)
Weight, g/mol:	155.058243
ΔH_f, kcal/mol:	100.27
Dipole, Da:	4.47
IP(EA), eV:	-10.15(-2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-acetyl-6-methylidenemorpholin-2-one

Drug info:

PubChemData

Smile

C1=CN=C2C(=N1)C=C(N=N2)Cl

DOS

IR

Vibrations