Geometry & MOs

Info

ID:	333148
PubChem CID:	127251696
Reduced:	FO2N6C24H25 (1)
Stoich.:	AB2C6D24E25 (1)
Weight, g/mol:	413.24269
ΔH_f, kcal/mol:	-14.79
Dipole, Da:	8.89
IP(EA), eV:	-8.87(-1.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=NN2C(=CC=NC2=C1CN3C=CN=C3C)C4CN(CCO4)C(=O)CC5=CC=C(C=C5)F

DOS

IR

Vibrations