Geometry & MOs

Info

ID:	363080
PubChem CID:	127310111
Reduced:	O4N5C15H19 (1)
Stoich.:	A4B5C15D19 (1)
Weight, g/mol:	360.216141
ΔH_f, kcal/mol:	-119.98
Dipole, Da:	3.08
IP(EA), eV:	-9.19(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-cyclopentyl-4-[2-[(4-methylpyrazol-1-yl)methyl]morpholine-4-carbonyl]pyrrolidin-2-one

Drug info:

PubChemData

Smile

CC1=CN(N=C1)CC2CN(CCO2)C(=O)CN3C=CC(=O)NC3=O

DOS

IR

Vibrations