Geometry & MOs

Info

ID:	72594
PubChem CID:	48416341
Reduced:	O3N5C20H25 (1)
Stoich.:	A3B5C20D25 (1)
Weight, g/mol:	290.149124
ΔH_f, kcal/mol:	-101.51
Dipole, Da:	6.65
IP(EA), eV:	-9.07(-0.58)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-[1-(3-aminopyrazine-2-carbonyl)piperidin-3-yl]imidazolidin-2-one

Drug info:

PubChemData

Smile

C1CC(CN(C1)C(=O)CCCN2C=NC3=CC=CC=C3C2=O)N4CCNC4=O

DOS

IR

Vibrations