Geometry & MOs

Info

ID:	355298
PubChem CID:	127288255
Reduced:	O3N5C15H23 (1)
Stoich.:	A3B5C15D23 (1)
Weight, g/mol:	349.157246
ΔH_f, kcal/mol:	-96.6
Dipole, Da:	4.76
IP(EA), eV:	-8.74(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-[(4,5-dimethyl-1,3-oxazol-2-yl)methyl]piperazin-1-yl]-N-(4-methyl-1,3-thiazol-2-yl)acetamide

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CN2CCN(CC2)CCN3C(=O)CNC3=O)C

DOS

IR

Vibrations