Geometry & MOs

Info

ID:	391389
PubChem CID:	135004692
Reduced:	N2O5C22H22 (1)
Stoich.:	A2B5C22D22 (1)
Weight, g/mol:	490.08518
ΔH_f, kcal/mol:	-70.55
Dipole, Da:	9.49
IP(EA), eV:	-8.67(-0.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCOC(=O)C1=C(N(C=C[C@@H]1C2=CC=CC=C2[N+](=O)[O-])C3=CC(=CC=C3)OC)C

DOS

IR

Vibrations