Geometry & MOs

Info

ID:	369364
PubChem CID:	127332641
Reduced:	N3O4C21H29 (1)
Stoich.:	A3B4C21D29 (1)
Weight, g/mol:	368.221226
ΔH_f, kcal/mol:	-145.0
Dipole, Da:	2.96
IP(EA), eV:	-8.92(0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(2-cyclobutyloxyphenyl)methyl]-3-(4-methylpyrazol-1-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC(C1)OC2=CC=CC=C2CNC(=O)N3CCN(CC3)C(=O)C4CCCO4

DOS

IR

Vibrations