Geometry & MOs

Info

ID:	286451
PubChem CID:	104170158
Reduced:	ON2C15H32 (1)
Stoich.:	AB2C15D32 (1)
Weight, g/mol:	276.220164
ΔH_f, kcal/mol:	-82.99
Dipole, Da:	1.66
IP(EA), eV:	-8.27(2.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-ethyl-1-(2-methoxypropyl)-5-methyl-2-phenylpiperazine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations