Geometry & MOs

Info

ID:	437
PubChem CID:	2766
Reduced:	NO2C4H7 (1)
Stoich.:	AB2C4D7 (1)
Weight, g/mol:	101.047678
ΔH_f, kcal/mol:	-70.1
Dipole, Da:	6.5
IP(EA), eV:	-10.23(-0.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-aminobut-2-enoic acid

Drug info:

PubChemData

Smile

C(C=CC(=O)O)N

DOS

IR

Vibrations