Geometry & MOs

Info

ID:	199643
PubChem CID:	79275719
Reduced:	N2O3C12H22 (1)
Stoich.:	A2B3C12D22 (1)
Weight, g/mol:	269.137556
ΔH_f, kcal/mol:	-135.3
Dipole, Da:	7.28
IP(EA), eV:	-9.57(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(4-acetylpiperazine-1-carbonyl)-prop-2-enylamino]acetic acid

Drug info:

PubChemData

Smile

CCC(C)CN(C)C(=O)N(CC=C)CC(=O)O

DOS

IR

Vibrations