Geometry & MOs

Info

ID:	213734
PubChem CID:	81064811
Reduced:	NO3C17H33 (1)
Stoich.:	AB3C17D33 (1)
Weight, g/mol:	291.158292
ΔH_f, kcal/mol:	-177.78
Dipole, Da:	5.6
IP(EA), eV:	-9.61(1.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-ethoxyethyl(methyl)amino]methyl]-1-benzofuran-3-carbohydrazide

Drug info:

PubChemData

Smile

CCC(C)(C)C1CCC(C(C1)N(C)CCOCC)C(=O)O

DOS

IR

Vibrations