Geometry & MOs

Info

ID:	428550
PubChem CID:	135167664
Reduced:	N3C17H35 (1)
Stoich.:	A3B17C35 (1)
Weight, g/mol:	300.241293
ΔH_f, kcal/mol:	-39.36
Dipole, Da:	1.62
IP(EA), eV:	-8.13(2.69)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methyl-1-[2-[2-(4-propan-2-ylpiperazin-1-yl)ethoxy]ethoxy]butan-2-one

Drug info:

PubChemData

Smile

CC(C)CN1CCC(CC1)CN2CCN(CC2)C(C)C

DOS

IR

Vibrations