Geometry & MOs

Info

ID:	420664
PubChem CID:	135114630
Reduced:	NOC6H7 (3)
Stoich.:	ABC6D7 (3)
Weight, g/mol:	368.184841
ΔH_f, kcal/mol:	-69.41
Dipole, Da:	6.41
IP(EA), eV:	-8.92(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-tert-butyl-4-[[methyl-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]amino]methyl]furan-2-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C=CC=C1OC)C(=O)N2C[C@H]([C@@H](C2)O)CC3=NC=CN=C3

DOS

IR

Vibrations