Geometry & MOs

Info

ID:	59260
PubChem CID:	24775847
Reduced:	N3O4C19H19 (1)
Stoich.:	A3B4C19D19 (1)
Weight, g/mol:	408.216141
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	8.88
IP(EA), eV:	-8.81(-1.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

7-(3-cyclopentyloxy-4-methoxyphenyl)-N,N-diethylpyrazolo[1,5-a]pyrimidine-2-carboxamide

Drug info:

PubChemData

Smile

COC1=C(C=C(C=C1)C2=CC=NC3=CC(=NN23)C(=O)O)OC4CCCC4

DOS

IR

Vibrations