Geometry & MOs

Info

ID:	428558
PubChem CID:	135167672
Reduced:	N2O3C23H44 (1)
Stoich.:	A2B3C23D44 (1)
Weight, g/mol:	359.314792
ΔH_f, kcal/mol:	-142.64
Dipole, Da:	2.47
IP(EA), eV:	-8.64(1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-[2-[2-[4-[2-[(2-methylpropan-2-yl)oxy]ethyl]piperazin-1-yl]ethoxy]ethoxy]ethyl]propan-2-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC1CCCN(C1)CCOCCOCCC#CCOC(C)(C)C

DOS

IR

Vibrations