Geometry & MOs

Info

ID:	281716
PubChem CID:	103914265
Reduced:	ON2C9H18 (1)
Stoich.:	AB2C9D18 (1)
Weight, g/mol:	254.126657
ΔH_f, kcal/mol:	-53.49
Dipole, Da:	3.19
IP(EA), eV:	-9.34(0.94)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 3-[[(1-amino-3-methyl-1-oxobutan-2-yl)amino]methyl]furan-2-carboxylate

Drug info:

PubChemData

Smile

C/C=C/CNC(C(C)C)C(=O)N

DOS

IR

Vibrations