Geometry & MOs

Info

ID:	286343
PubChem CID:	104170048
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	228.220164
ΔH_f, kcal/mol:	-35.66
Dipole, Da:	2.38
IP(EA), eV:	-8.63(0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

CC1CN(C(CN1)CC2=CC=CC=C2)CC(C)OC

DOS

IR

Vibrations