Geometry & MOs

Info

ID:	351060
PubChem CID:	127279497
Reduced:	NOC8H11 (2)
Stoich.:	ABC8D11 (2)
Weight, g/mol:	380.14601
ΔH_f, kcal/mol:	-90.02
Dipole, Da:	3.0
IP(EA), eV:	-8.01(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclobutyl-N-[4-[5-(trifluoromethyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidine-1-carboxamide

Drug info:

PubChemData

Smile

CC1(CCCN1C(=O)NC2=CC3=C(C=C2)OCCC3)C

DOS

IR

Vibrations