Geometry & MOs

Info

ID:	27568
PubChem CID:	822228
Reduced:	ON6C9H12 (1)
Stoich.:	AB6C9D12 (1)
Weight, g/mol:	336.08341
ΔH_f, kcal/mol:	16.16
Dipole, Da:	5.59
IP(EA), eV:	-8.88(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-cyclopropyl-5-(furan-2-yl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carboxamide

Drug info:

PubChemData

Smile

CN1C(=O)C=NC2=C(N=C(N=C21)N(C)C)N

DOS

IR

Vibrations