Geometry & MOs

Info

ID:	215958
PubChem CID:	85085503
Reduced:	NO2C4H8 (2)
Stoich.:	AB2C4D8 (2)
Weight, g/mol:	204.111007
ΔH_f, kcal/mol:	-173.22
Dipole, Da:	4.22
IP(EA), eV:	-9.33(1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(5-amino-6-hydroxyoxan-3-yl) 2-aminopropanoate

Drug info:

PubChemData

Smile

C1CN2CC(C(C(C2N1)O)O)(CO)O

DOS

IR

Vibrations