Geometry & MOs

Info

ID:	47813
PubChem CID:	10535449
Reduced:	OC12H22 (1)
Stoich.:	AB12C22 (1)
Weight, g/mol:	183.053158
ΔH_f, kcal/mol:	-56.72
Dipole, Da:	0.9
IP(EA), eV:	-8.86(1.38)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 2-(furan-2-ylmethylamino)-2-oxoacetate

Drug info:

PubChemData

Smile

C[C@@H](CCC=C(C)C)C/C=C/OC

DOS

IR

Vibrations