Geometry & MOs

Info

ID:	256795
PubChem CID:	103141436
Reduced:	Cl2N3H13C16 (1)
Stoich.:	A2B3C13D16 (1)
Weight, g/mol:	280.251464
ΔH_f, kcal/mol:	79.82
Dipole, Da:	3.62
IP(EA), eV:	-9.38(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

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

Drug info:

PubChemData

Smile

C1=CC2=C(C=NC=C2)C(=C1)C(C3=C(C(=CC=C3)Cl)Cl)NN

DOS

IR

Vibrations