Geometry & MOs

Info

ID:	333499
PubChem CID:	127252051
Reduced:	FON5C23H24 (1)
Stoich.:	ABC5D23E24 (1)
Weight, g/mol:	379.200825
ΔH_f, kcal/mol:	-9.51
Dipole, Da:	4.94
IP(EA), eV:	-8.79(-0.63)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[7-(4-benzylmorpholin-2-yl)-2-methylpyrazolo[1,5-a]pyrimidin-6-yl]methyl]acetamide

Drug info:

PubChemData

Smile

C1CCN(C(C1)C2=CN=C(C=C2)C3=CN=C(N=C3)N)C(=O)CCC4=CC=C(C=C4)F

DOS

IR

Vibrations