Geometry & MOs

Info

ID:	333723
PubChem CID:	127252275
Reduced:	ON2C13H16 (2)
Stoich.:	AB2C13D16 (2)
Weight, g/mol:	399.22704
ΔH_f, kcal/mol:	-55.94
Dipole, Da:	5.37
IP(EA), eV:	-9.16(-0.72)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

cyclobutyl-[2-[2-methyl-3-(morpholin-4-ylmethyl)pyrazolo[1,5-a]pyrimidin-7-yl]morpholin-4-yl]methanone

Drug info:

PubChemData

Smile

CC1=CC(=CC=C1)CCN2C(=O)CCC3=C(N=C(N=C32)C4CCN(C4)C(=O)C5CCC5)C

DOS

IR

Vibrations