Geometry & MOs

Info

ID:	240823
PubChem CID:	93617693
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	345.205242
ΔH_f, kcal/mol:	-54.41
Dipole, Da:	4.08
IP(EA), eV:	-8.94(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-methyl-N-[[5-[(1S,2S)-2-methylcyclopropyl]furan-2-yl]methyl]-4-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)butanamide

Drug info:

PubChemData

Smile

C[C@@H]1C[C@@H]1C2=CC=C(O2)CN(C)C(=O)CCCC3=NC(=NO3)C(C)C

DOS

IR

Vibrations