Geometry & MOs

Info

ID:	246480
PubChem CID:	103060952
Reduced:	N6C13H22 (1)
Stoich.:	A6B13C22 (1)
Weight, g/mol:	283.262363
ΔH_f, kcal/mol:	61.06
Dipole, Da:	3.18
IP(EA), eV:	-8.58(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-propyl-3-[(3,4,5-trimethylpiperazin-1-yl)methyl]oxan-4-amine

Drug info:

PubChemData

Smile

C1CC2CN(CCCN2C1)CC3=CN=C(C=N3)NN

DOS

IR

Vibrations