Geometry & MOs

Info

ID:	63044
PubChem CID:	26738209
Reduced:	N2O6H24C27 (1)
Stoich.:	A2B6C24D27 (1)
Weight, g/mol:	293.101171
ΔH_f, kcal/mol:	-152.32
Dipole, Da:	5.31
IP(EA), eV:	-8.31(-1.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2,5-dimethyl-N'-[2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetyl]furan-3-carbohydrazide

Drug info:

PubChemData

Smile

CCOC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)/C=C\3/C4=CC=CC=C4C(=O)NC3=O)OC

DOS

IR

Vibrations