Geometry & MOs

Info

ID:	163591
PubChem CID:	58062982
Reduced:	N2O2F6C21H26 (1)
Stoich.:	A2B2C6D21E26 (1)
Weight, g/mol:	367.180839
ΔH_f, kcal/mol:	-388.93
Dipole, Da:	6.22
IP(EA), eV:	-9.02(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclohexyl-5-[(4-fluorophenyl)methylamino]pyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CN([C@H]1CCCC[C@H]1NC(=O)C2=C(C=C(C=C2OC)C(F)(F)F)C(F)(F)F)C3CCC3

DOS

IR

Vibrations