Geometry & MOs

Info

ID:	363828
PubChem CID:	127313485
Reduced:	O3N4C17H26 (1)
Stoich.:	A3B4C17D26 (1)
Weight, g/mol:	348.216141
ΔH_f, kcal/mol:	-78.88
Dipole, Da:	3.48
IP(EA), eV:	-9.13(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[4-(cyclobutanecarbonyl)piperazin-1-yl]ethyl]-3-ethyl-5-methyl-1,2-oxazole-4-carboxamide

Drug info:

PubChemData

Smile

CC1=C(C(=NO1)C)C(=O)NCCN2CCN(CC2)C(=O)C3CCC3

DOS

IR

Vibrations