Geometry & MOs

Info

ID:	52140
PubChem CID:	12014929
Reduced:	NO6C19H23 (1)
Stoich.:	AB6C19D23 (1)
Weight, g/mol:	391.163102
ΔH_f, kcal/mol:	-239.96
Dipole, Da:	5.78
IP(EA), eV:	-9.51(-0.28)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-O-benzyl 2-O-methyl 5-methyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3H-furan-2,4-dicarboxylate

Drug info:

PubChemData

Smile

CC1=C(CC(O1)(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)C2=CC=CC=C2

DOS

IR

Vibrations