Geometry & MOs

Info

ID:	1156
PubChem CID:	3867
Reduced:	SO2N3C6H13 (1)
Stoich.:	AB2C3D6E13 (1)
Weight, g/mol:	191.072848
ΔH_f, kcal/mol:	-77.0
Dipole, Da:	3.97
IP(EA), eV:	-9.43(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-5-[[amino(sulfanyl)methylidene]amino]pentanoic acid

Drug info:

PubChemData

Smile

C(CC(C(=O)O)N)CN=C(N)S

DOS

IR

Vibrations