Geometry & MOs

Info

ID:	209803
PubChem CID:	80725043
Reduced:	N2O2C17H22 (1)
Stoich.:	A2B2C17D22 (1)
Weight, g/mol:	291.231063
ΔH_f, kcal/mol:	-46.63
Dipole, Da:	3.43
IP(EA), eV:	-8.06(0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(4-tert-butylpiperazin-1-yl)-5-propoxyaniline

Drug info:

PubChemData

Smile

CCOC1=CC(=CC(=C1)N(C)CC2=CC=CC=C2OC)N

DOS

IR

Vibrations