Geometry & MOs

Info

ID:	82162
PubChem CID:	49855709
Reduced:	O2N7C20H27 (1)
Stoich.:	A2B7C20D27 (1)
Weight, g/mol:	327.144373
ΔH_f, kcal/mol:	3.95
Dipole, Da:	6.72
IP(EA), eV:	-7.98(-1.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[5-(2-methylmorpholin-4-yl)-1H-pyrazol-4-yl]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CC1CCCCN1C2=NN(C=C2NC(=O)C3=C4N=CC=CN4N=C3)CC(C)(C)O

DOS

IR

Vibrations