Geometry & MOs

Info

ID:	225314
PubChem CID:	85756466
Reduced:	SN6O6C19H28 (1)
Stoich.:	AB6C6D19E28 (1)
Weight, g/mol:	153.019271
ΔH_f, kcal/mol:	-157.22
Dipole, Da:	12.29
IP(EA), eV:	-8.93(-1.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-amino-5-hydroxyoxolan-2-one;hydrochloride

Drug info:

PubChemData

Smile

CSCCC(C(=O)O)NC(=O)C(CCCN=C(N)N)NC(=O)CC1=CC=C(C=C1)[N+](=O)[O-]

DOS

IR

Vibrations