Geometry & MOs

Info

ID:	84766
PubChem CID:	49869759
Reduced:	NSO5C26H39 (1)
Stoich.:	ABC5D26E39 (1)
Weight, g/mol:	366.27701
ΔH_f, kcal/mol:	-210.97
Dipole, Da:	7.39
IP(EA), eV:	-9.28(-0.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

propan-2-yl 5-tetradecoxyfuran-2-carboxylate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCOC1=CC=C(O1)C(=O)NS(=O)(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations