Geometry & MOs

Info

ID:	261772
PubChem CID:	103250102
Reduced:	NO3C8H15 (1)
Stoich.:	AB3C8D15 (1)
Weight, g/mol:	184.121178
ΔH_f, kcal/mol:	-128.75
Dipole, Da:	4.68
IP(EA), eV:	-9.68(0.6)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(E)-3-[2-[cyclopropyl(methyl)amino]ethylamino]prop-2-enoic acid

Drug info:

PubChemData

Smile

COCC(C(=O)O)NC1CCC1

DOS

IR

Vibrations