Geometry & MOs

Info

ID:	330705
PubChem CID:	127248112
Reduced:	O2N4C19H28 (1)
Stoich.:	A2B4C19D28 (1)
Weight, g/mol:	290.174276
ΔH_f, kcal/mol:	-71.92
Dipole, Da:	2.61
IP(EA), eV:	-9.37(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(1-acetylpyrrolidin-3-yl)methyl]-N-ethyl-N-methylpyrazine-2-carboxamide

Drug info:

PubChemData

Smile

CC(=O)N1CCC(C1)CC2=NC=CN=C2C(=O)N3CCCCCCC3

DOS

IR

Vibrations