Geometry & MOs

Info

ID:	26247
PubChem CID:	642234
Reduced:	OC3H6 (2)
Stoich.:	AB3C6 (2)
Weight, g/mol:	115.063329
ΔH_f, kcal/mol:	-114.39
Dipole, Da:	4.8
IP(EA), eV:	-10.79(0.7)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

methyl (E)-3-aminobut-2-enoate

Drug info:

PubChemData

Smile

C[C@@H](C(C)C)C(=O)O

DOS

IR

Vibrations