Geometry & MOs

Info

ID:	189679
PubChem CID:	77888182
Reduced:	O4N5C25H27 (1)
Stoich.:	A4B5C25D27 (1)
Weight, g/mol:	153.090212
ΔH_f, kcal/mol:	-73.29
Dipole, Da:	5.1
IP(EA), eV:	-9.64(-2.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

6-amino-5-(methylaminomethylidene)-3,4-dihydropyridin-2-one

Drug info:

PubChemData

Smile

C=C1C=C2C(=NC(=O)C3=CN=C(N23)C4CCOCC4)C=C1C(=O)N5CCC6(CCNC6=O)CC5

DOS

IR

Vibrations