Geometry & MOs

Info

ID:	62135
PubChem CID:	26717714
Reduced:	N3O6H21C22 (1)
Stoich.:	A3B6C21D22 (1)
Weight, g/mol:	410.147786
ΔH_f, kcal/mol:	-86.35
Dipole, Da:	2.62
IP(EA), eV:	-8.86(-0.8)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)/C=N\OCC(=O)NNC(=O)C2=CC=C(O2)COC3=CC=CC=C3

DOS

IR

Vibrations