Geometry & MOs

Info

ID:	130690
PubChem CID:	51092061
Reduced:	N2O3C20H28 (1)
Stoich.:	A2B3C20D28 (1)
Weight, g/mol:	341.210327
ΔH_f, kcal/mol:	-128.49
Dipole, Da:	2.7
IP(EA), eV:	-9.01(0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1-tert-butylpyrazol-4-yl)-[4-(phenoxymethyl)piperidin-1-yl]methanone

Drug info:

PubChemData

Smile

C1CCC(C1)C(=O)NCC(=O)N2CCC(CC2)COC3=CC=CC=C3

DOS

IR

Vibrations