Geometry & MOs

Info

ID:	352872
PubChem CID:	127283962
Reduced:	O2N4C17H28 (1)
Stoich.:	A2B4C17D28 (1)
Weight, g/mol:	238.10659
ΔH_f, kcal/mol:	-81.51
Dipole, Da:	2.33
IP(EA), eV:	-9.01(0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-3-oxopiperazine-1-carboxamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)C(=O)NCC3CCCC3)C

DOS

IR

Vibrations