Geometry & MOs

Info

ID:	274496
PubChem CID:	103809740
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	280.189926
ΔH_f, kcal/mol:	-78.06
Dipole, Da:	5.58
IP(EA), eV:	-9.0(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1=C(OC(=N1)CNC(=O)CC2CC3CCC(C2)N3)C

DOS

IR

Vibrations