Geometry & MOs

Info

ID:	149358
PubChem CID:	53789030
Reduced:	FON3C19H26 (1)
Stoich.:	ABC3D19E26 (1)
Weight, g/mol:	340.153541
ΔH_f, kcal/mol:	-76.9
Dipole, Da:	5.52
IP(EA), eV:	-8.58(-0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-methyl-4-oxo-9-(phenylhydrazinylidene)-7,8-dihydro-6H-pyrido[1,2-a]pyrimidine-3-carboxylate

Drug info:

PubChemData

Smile

CCCCN1CCC(CC1)CNC(=O)C2=CNC3=C2C=C(C=C3)F

DOS

IR

Vibrations