Geometry & MOs

Info

ID:	363262
PubChem CID:	127310403
Reduced:	F3O3N4C13H21 (1)
Stoich.:	A3B3C4D13E21 (1)
Weight, g/mol:	306.205576
ΔH_f, kcal/mol:	-293.37
Dipole, Da:	1.93
IP(EA), eV:	-8.86(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-methylcyclopentyl)-2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carboxamide

Drug info:

PubChemData

Smile

CN1CCOC(C1)CNC(=O)NC2CCN(C2=O)CC(F)(F)F

DOS

IR

Vibrations