Geometry & MOs

Info

ID:	259104
PubChem CID:	103158218
Reduced:	ON2C16H32 (1)
Stoich.:	AB2C16D32 (1)
Weight, g/mol:	287.184506
ΔH_f, kcal/mol:	-83.47
Dipole, Da:	1.02
IP(EA), eV:	-8.66(2.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-methoxy-4-[(4-propylpiperazine-1-carbonyl)amino]butanoic acid

Drug info:

PubChemData

Smile

CN(C)C1(CCCC1)CNCC(CC2CCCC2)O

DOS

IR

Vibrations