Geometry & MOs

Info

ID:	277325
PubChem CID:	103827865
Reduced:	N2O3C14H28 (1)
Stoich.:	A2B3C14D28 (1)
Weight, g/mol:	313.236542
ΔH_f, kcal/mol:	-174.3
Dipole, Da:	2.48
IP(EA), eV:	-9.14(0.87)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

tert-butyl 4-[2-[(2-methyloxolan-3-yl)amino]ethyl]piperazine-1-carboxylate

Drug info:

PubChemData

Smile

CC1C(CCO1)NCCCN(C)C(=O)OC(C)(C)C

DOS

IR

Vibrations