Geometry & MOs

Info

ID:	202332
PubChem CID:	79659116
Reduced:	ON5C13H25 (1)
Stoich.:	AB5C13D25 (1)
Weight, g/mol:	199.204848
ΔH_f, kcal/mol:	17.34
Dipole, Da:	4.03
IP(EA), eV:	-8.65(0.04)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1,4-dimethylpiperazin-2-yl)-N-ethylpropan-1-amine

Drug info:

PubChemData

Smile

CCNCC(C)C1=NC(=NO1)C2CN(CCN2C)C

DOS

IR

Vibrations