Geometry & MOs

Info

ID:	286450
PubChem CID:	104170157
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	256.251464
ΔH_f, kcal/mol:	-88.28
Dipole, Da:	1.67
IP(EA), eV:	-8.54(2.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-5-ethyl-1-(2-methoxypropyl)-5-methylpiperazine

Drug info:

PubChemData

Smile

CCC1(CN(C(CN1)CC(C)C)CC(C)OC)C

DOS

IR

Vibrations