Geometry & MOs

Info

ID:	78372
PubChem CID:	49689221
Reduced:	FO2N4C18H19 (1)
Stoich.:	AB2C4D18E19 (1)
Weight, g/mol:	344.130697
ΔH_f, kcal/mol:	-66.45
Dipole, Da:	5.2
IP(EA), eV:	-9.6(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-methyl-N-[[1-(pyrazine-2-carbonyl)piperidin-4-yl]methyl]thiophene-2-carboxamide

Drug info:

PubChemData

Smile

C1CN(CCC1CNC(=O)C2=CC(=CC=C2)F)C(=O)C3=NC=CN=C3

DOS

IR

Vibrations