Geometry & MOs

Info

ID:	261266
PubChem CID:	103224572
Reduced:	N2O3C9H18 (1)
Stoich.:	A2B3C9D18 (1)
Weight, g/mol:	242.163043
ΔH_f, kcal/mol:	-130.62
Dipole, Da:	2.48
IP(EA), eV:	-9.21(0.45)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[4-(cyclopropylmethyl)piperazin-1-yl]-3-methoxypropanoic acid

Drug info:

PubChemData

Smile

COCC(C(=O)O)N1CCCNCC1

DOS

IR

Vibrations