Geometry & MOs

Info

ID:	286397
PubChem CID:	104170104
Reduced:	ON2C17H28 (1)
Stoich.:	AB2C17D28 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-36.38
Dipole, Da:	1.5
IP(EA), eV:	-8.62(0.47)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CCC1CN(C(CN1)(C)C2=CC=CC=C2)CC(C)OC

DOS

IR

Vibrations