Geometry & MOs

Info

ID:	343615
PubChem CID:	127266791
Reduced:	ON3C13H21 (1)
Stoich.:	AB3C13D21 (1)
Weight, g/mol:	282.111676
ΔH_f, kcal/mol:	-18.63
Dipole, Da:	4.49
IP(EA), eV:	-8.95(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-N-(2-methylpyrazolo[1,5-a]pyrimidin-7-yl)furan-3-carboxamide

Drug info:

PubChemData

Smile

CC[C@@H]1CCC[C@@H](N1C(=O)C2=NN(C=C2)C)C

DOS

IR

Vibrations