Geometry & MOs

Info

ID:	404823
PubChem CID:	135071259
Reduced:	N2O5C13H18 (1)
Stoich.:	A2B5C13D18 (1)
Weight, g/mol:	316.110871
ΔH_f, kcal/mol:	-206.62
Dipole, Da:	4.05
IP(EA), eV:	-9.87(-0.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H]([C@@H]([C@H](C(=O)O)N)O)NC(=O)OCC1=CC=CC=C1

DOS

IR

Vibrations