Geometry & MOs

Info

ID:	354632
PubChem CID:	127287249
Reduced:	N3O3C19H27 (1)
Stoich.:	A3B3C19D27 (1)
Weight, g/mol:	335.232125
ΔH_f, kcal/mol:	-74.61
Dipole, Da:	5.53
IP(EA), eV:	-8.5(0.16)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[cyclopropyl(methyl)amino]propyl]-3-[(5-methyl-1,2,4-oxadiazol-3-yl)methyl]piperidine-1-carboxamide

Drug info:

PubChemData

Smile

CC(CNC(=O)N1CCCC1C2=CC3=C(C=C2)OCO3)N(C)C4CC4

DOS

IR

Vibrations