Geometry & MOs

Info

ID:	146844
PubChem CID:	53758150
Reduced:	O3C22H40 (1)
Stoich.:	A3B22C40 (1)
Weight, g/mol:	255.231063
ΔH_f, kcal/mol:	-190.62
Dipole, Da:	2.36
IP(EA), eV:	-9.46(1.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methoxyethyl)-2-methyl-4-(1-methylpiperidin-4-yl)piperazine

Drug info:

PubChemData

Smile

CCCCCCC=C[C@H]1CCC[C@@H]1CC=CCCCC(CCO)(O)O

DOS

IR

Vibrations