Geometry & MOs

Info

ID:	129840
PubChem CID:	51074020
Reduced:	N2O3C17H26 (1)
Stoich.:	A2B3C17D26 (1)
Weight, g/mol:	224.188863
ΔH_f, kcal/mol:	-99.97
Dipole, Da:	1.57
IP(EA), eV:	-8.13(0.34)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-methylprop-2-enyl)-4-(oxolan-2-ylmethyl)piperazine

Drug info:

PubChemData

Smile

CCOCCN1CCN(CC1)CC2=CC3=C(C=C2)OCCO3

DOS

IR

Vibrations