Geometry & MOs

Info

ID:	226150
PubChem CID:	87325906
Reduced:	SH2N2O5C6 (1)
Stoich.:	AB2C2D5E6 (1)
Weight, g/mol:	396.196862
ΔH_f, kcal/mol:	-66.15
Dipole, Da:	4.56
IP(EA), eV:	-10.99(-2.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-aminoacetic acid;(2S)-2-aminobutanedioic acid;(2S)-2-amino-6-(diaminomethylideneamino)hexanoic acid

Drug info:

PubChemData

Smile

C1=C2C(=NC1=O)C(=O)C(=N2)S(=O)(=O)O

DOS

IR

Vibrations