Geometry & MOs

Info

ID:	406361
PubChem CID:	135077378
Reduced:	OSCl2N4C15H16 (1)
Stoich.:	ABC2D4E15F16 (1)
Weight, g/mol:	288.12224
ΔH_f, kcal/mol:	34.04
Dipole, Da:	5.61
IP(EA), eV:	-8.6(-0.95)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-(hydrazinylmethyl)-2-oxo-4-phenyl-1H-pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CNN(C)C1=NC(=NC=C1CC(=O)C2=C(C=CC=C2Cl)Cl)SC

DOS

IR

Vibrations