Geometry & MOs

Info

ID:	350366
PubChem CID:	127277444
Reduced:	N2O2C13H24 (1)
Stoich.:	A2B2C13D24 (1)
Weight, g/mol:	330.216809
ΔH_f, kcal/mol:	-104.89
Dipole, Da:	2.64
IP(EA), eV:	-8.76(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(4-ethylpiperazin-1-yl)propyl]-5-methylpyrazolo[1,5-a]pyrimidine-3-carboxamide

Drug info:

PubChemData

Smile

CN1CCC(CC1)N(C)C(=O)C2CCCOC2

DOS

IR

Vibrations