Geometry & MOs

Info

ID:	68582
PubChem CID:	46508694
Reduced:	O2N6C25H28 (1)
Stoich.:	A2B6C25D28 (1)
Weight, g/mol:	477.120586
ΔH_f, kcal/mol:	40.46
Dipole, Da:	4.67
IP(EA), eV:	-7.98(-1.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

ethyl 6-[[3-(ethylsulfamoyl)benzoyl]oxymethyl]-4-(furan-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylate

Drug info:

PubChemData

Smile

CCN1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC(=NC4=C3C(=NN4C)C)C5=CC=CO5

DOS

IR

Vibrations