Geometry & MOs

Info

ID:	58698
PubChem CID:	24714738
Reduced:	O2N3C17H23 (1)
Stoich.:	A2B3C17D23 (1)
Weight, g/mol:	328.226312
ΔH_f, kcal/mol:	-6.86
Dipole, Da:	1.43
IP(EA), eV:	-8.76(-0.15)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[[5-(4-methylpiperazin-1-yl)-3-phenyl-1,2-oxazol-4-yl]methyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCNCC1=C(ON=C1C2=CC=CC=C2)N3CCOCC3

DOS

IR

Vibrations