Geometry & MOs

Info

ID:	180453
PubChem CID:	76635219
Reduced:	N2O9C30H46 (1)
Stoich.:	A2B9C30D46 (1)
Weight, g/mol:	495.293061
ΔH_f, kcal/mol:	-414.25
Dipole, Da:	3.91
IP(EA), eV:	-9.6(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)CCC(C(=O)OC(C)(C)C)NC(=O)C(CCC(=O)OC(C)(C)C)N(C=O)OCC1=CC=CC=C1

DOS

IR

Vibrations