Geometry & MOs

Info

ID:	404771
PubChem CID:	135070664
Reduced:	NO4C11H11 (1)
Stoich.:	AB4C11D11 (1)
Weight, g/mol:	152.046001
ΔH_f, kcal/mol:	-142.8
Dipole, Da:	1.58
IP(EA), eV:	-9.09(0.33)
Spin(S_z, S²):	None, None
Charge, e:	-1

Chem-info

IUPAC name:

(E)-3-(2-amino-1H-imidazol-5-yl)prop-2-enoate

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)CC(C(C(=O)[O-])N)C(=O)[O-]

DOS

IR

Vibrations