Geometry & MOs

Info

ID:	62149
PubChem CID:	26717767
Reduced:	SN4O4C20H24 (1)
Stoich.:	AB4C4D20E24 (1)
Weight, g/mol:	414.132805
ΔH_f, kcal/mol:	-133.7
Dipole, Da:	9.73
IP(EA), eV:	-8.61(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-(phenoxymethyl)-N'-[(E)-3-quinoxalin-2-ylprop-2-enoyl]furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC(C)(C)C1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=CC3=C(C=C2)NC(=O)N3

DOS

IR

Vibrations