Geometry & MOs

Info

ID:	369370
PubChem CID:	127332663
Reduced:	N3O4C20H35 (1)
Stoich.:	A3B4C20D35 (1)
Weight, g/mol:	378.263091
ΔH_f, kcal/mol:	-207.23
Dipole, Da:	6.36
IP(EA), eV:	-9.18(0.68)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC(C)(C)C1C(CCCO1)CNC(=O)N2CCN(CC2)C(=O)C3CCCO3

DOS

IR

Vibrations