Geometry & MOs

Info

ID:	310203
PubChem CID:	126576594
Reduced:	S2O5N6C31H38 (1)
Stoich.:	A2B5C6D31E38 (1)
Weight, g/mol:	186.173213
ΔH_f, kcal/mol:	-156.83
Dipole, Da:	6.23
IP(EA), eV:	-8.2(-1.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-propan-2-yl-4-propan-2-yloxypiperazine

Drug info:

PubChemData

Smile

CCCCC1=NC2=C(N1CC3=CC=C(C=C3)NC(=O)[C@H](CSCC(COC(=O)C)SOC(=O)C)N)C4=CC=CC=C4N=C2N

DOS

IR

Vibrations