Geometry & MOs

Info

ID:	230698
PubChem CID:	87571684
Reduced:	N2O3C16H16 (1)
Stoich.:	A2B3C16D16 (1)
Weight, g/mol:	925.145253
ΔH_f, kcal/mol:	-47.04
Dipole, Da:	6.47
IP(EA), eV:	-8.37(-1.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

C[C@@H](C(=O)OC1C(=O)C=CC2=C1C=C3C=CC=CC3N2)N

DOS

IR

Vibrations