Geometry & MOs

Info

ID:	355124
PubChem CID:	127288056
Reduced:	O2N3C13H23 (1)
Stoich.:	A2B3C13D23 (1)
Weight, g/mol:	331.200825
ΔH_f, kcal/mol:	-103.8
Dipole, Da:	4.55
IP(EA), eV:	-8.9(0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-ethylpiperidin-4-yl)-N-methyl-2-(5-methyl-7-oxo-1H-pyrazolo[1,5-a]pyrimidin-6-yl)acetamide

Drug info:

PubChemData

Smile

CCN1CCC(CC1)N(C)C(=O)[C@H]2CCC(=O)N2

DOS

IR

Vibrations