Geometry & MOs

Info

ID:	371261
PubChem CID:	127344583
Reduced:	O2N4C21H30 (1)
Stoich.:	A2B4C21D30 (1)
Weight, g/mol:	346.273262
ΔH_f, kcal/mol:	-56.07
Dipole, Da:	3.07
IP(EA), eV:	-9.01(-0.13)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-cyclohexylbutan-2-yl)-4-(2-methylpyrazol-3-yl)piperidine-1-carboxamide

Drug info:

PubChemData

Smile

C1CC1N2CCC(C2)NC(=O)NCC3CCN(CC3)C(=O)C4=CC=CC=C4

DOS

IR

Vibrations