Geometry & MOs

Info

ID:	363199
PubChem CID:	127310339
Reduced:	ON3C10H14 (2)
Stoich.:	AB3C10D14 (2)
Weight, g/mol:	320.221226
ΔH_f, kcal/mol:	-22.24
Dipole, Da:	9.13
IP(EA), eV:	-8.55(-0.1)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)NCC3=CN=C(C=C3)N4CCCC4

DOS

IR

Vibrations