Geometry & MOs

Info

ID:	136527
PubChem CID:	52057085
Reduced:	ON4C27H32 (1)
Stoich.:	AB4C27D32 (1)
Weight, g/mol:	350.268176
ΔH_f, kcal/mol:	16.46
Dipole, Da:	5.03
IP(EA), eV:	-8.03(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[(3-tert-butyl-1,2,4-oxadiazol-5-yl)methyl]-N,N-dipropylpiperidine-4-carboxamide

Drug info:

PubChemData

Smile

CC1=CC=C(C=C1)CCNC(=O)C2CCN(CC2)C3=NN=C(C=C3)C4=CC(=C(C=C4)C)C

DOS

IR

Vibrations