Geometry & MOs

Info

ID:	131428
PubChem CID:	51204030
Reduced:	N2O4C17H24 (1)
Stoich.:	A2B4C17D24 (1)
Weight, g/mol:	362.177647
ΔH_f, kcal/mol:	-160.9
Dipole, Da:	4.94
IP(EA), eV:	-8.7(-0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-acetylpiperidin-4-yl)-3-methyl-1-(2-methylpropyl)thieno[2,3-c]pyrazole-5-carboxamide

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)C(=O)NC2CCN(CC2)C(=O)C)OC

DOS

IR

Vibrations