Geometry & MOs

Info

ID:	56215
PubChem CID:	17422642
Reduced:	O2N5H15C18 (1)
Stoich.:	A2B5C15D18 (1)
Weight, g/mol:	328.189926
ΔH_f, kcal/mol:	9.29
Dipole, Da:	3.92
IP(EA), eV:	-8.99(-0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(5-methyl-1,2-oxazol-3-yl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Drug info:

PubChemData

Smile

CC1=C2C(=CC=C1)C(=O)N(C=N2)CC(=O)NC3=NC4=CC=CC=C4N3

DOS

IR

Vibrations