Geometry & MOs

Info

ID:	417715
PubChem CID:	135102540
Reduced:	NO6C16H17 (1)
Stoich.:	AB6C16D17 (1)
Weight, g/mol:	341.137556
ΔH_f, kcal/mol:	-202.05
Dipole, Da:	5.93
IP(EA), eV:	-9.06(-0.73)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(5-ethyl-1,2,4-oxadiazol-3-yl)methyl]-2-[(4-methylphenoxy)methyl]furan-3-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)OCC(=O)N2C[C@]3(C[C@]3(C2)C(=O)O)C(=O)O

DOS

IR

Vibrations