Geometry & MOs

Info

ID:	62163
PubChem CID:	26717820
Reduced:	SN2O4H24C25 (1)
Stoich.:	AB2C4D24E25 (1)
Weight, g/mol:	411.10665
ΔH_f, kcal/mol:	-110.87
Dipole, Da:	5.37
IP(EA), eV:	-8.72(-0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[2-(4-nitrophenoxy)acetyl]-5-(phenoxymethyl)furan-2-carbohydrazide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)NC(=O)CSCC(=O)OC2=CC=C(C=C2)NC(=O)C3=CC=CC(=C3)C

DOS

IR

Vibrations