Geometry & MOs

Info

ID:	52141
PubChem CID:	12014930
Reduced:	NO7C20H25 (1)
Stoich.:	AB7C20D25 (1)
Weight, g/mol:	341.183838
ΔH_f, kcal/mol:	-291.85
Dipole, Da:	4.71
IP(EA), eV:	-9.45(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl 5-methyl-4-(3-methylbutanoyl)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-3H-furan-2-carboxylate

Drug info:

PubChemData

Smile

CC1=C(CC(O1)(C(=O)OC)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

DOS

IR

Vibrations