Geometry & MOs

Info

ID:	228401
PubChem CID:	87564212
Reduced:	NC4O5H7 (1)
Stoich.:	AB4C5D7 (1)
Weight, g/mol:	300.033346
ΔH_f, kcal/mol:	-140.15
Dipole, Da:	5.21
IP(EA), eV:	-10.01(-0.56)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C(C(=O)O)NCC(=O)OO

DOS

IR

Vibrations