Geometry & MOs

Info

ID:	361094
PubChem CID:	127301984
Reduced:	ClFO2N3C19H23 (1)
Stoich.:	ABC2D3E19F23 (1)
Weight, g/mol:	357.252861
ΔH_f, kcal/mol:	-79.27
Dipole, Da:	5.67
IP(EA), eV:	-8.98(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1-ethylpiperidin-2-yl)methyl]-3-(2,5,7-trimethylpyrazolo[1,5-a]pyrimidin-6-yl)propanamide

Drug info:

PubChemData

Smile

CCN1CCCCC1CNC(=O)C2=C(ON=C2C3=C(C=CC=C3Cl)F)C

DOS

IR

Vibrations