Geometry & MOs

Info

ID:	256768
PubChem CID:	103141241
Reduced:	ON2C7H9 (2)
Stoich.:	AB2C7D9 (2)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	34.3
Dipole, Da:	11.41
IP(EA), eV:	-8.93(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-cyclopropyl-1-[(5-methyloxolan-2-yl)methyl]-5-propan-2-ylpiperazine

Drug info:

PubChemData

Smile

CN(C)CCCNC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations