Geometry & MOs

Info

ID:	352572
PubChem CID:	127283660
Reduced:	N2O3C11H18 (1)
Stoich.:	A2B3C11D18 (1)
Weight, g/mol:	387.190654
ΔH_f, kcal/mol:	-122.21
Dipole, Da:	1.9
IP(EA), eV:	-9.34(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-methyl-6-[2-[3-(morpholine-4-carbonyl)piperidin-1-yl]-2-oxoethyl]-1H-pyrazolo[1,5-a]pyrimidin-7-one

Drug info:

PubChemData

Smile

CC1CN(CCO1)C(=O)C2(CC2)C(=O)NC

DOS

IR

Vibrations