Geometry & MOs

Info

ID:	286424
PubChem CID:	104170131
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	262.204513
ΔH_f, kcal/mol:	-60.43
Dipole, Da:	2.18
IP(EA), eV:	-8.56(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-benzyl-1-(2-methoxypropyl)-2-methylpiperazine

Drug info:

PubChemData

Smile

CC(C)CC1CN(C(CN1)(C)C2CC2)CC(C)OC

DOS

IR

Vibrations