Geometry & MOs

Info

ID:	256804
PubChem CID:	103141505
Reduced:	O3N4C13H14 (1)
Stoich.:	A3B4C13D14 (1)
Weight, g/mol:	266.235814
ΔH_f, kcal/mol:	-6.79
Dipole, Da:	5.1
IP(EA), eV:	-9.43(-1.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-cyclopropyl-2-ethyl-5-methyl-1-[(5-methyloxolan-2-yl)methyl]piperazine

Drug info:

PubChemData

Smile

CC(C(=O)NC)NC1=C2C=NC=CC2=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations