Geometry & MOs

Info

ID:	180354
PubChem CID:	76620422
Reduced:	N2O6C29H38 (1)
Stoich.:	A2B6C29D38 (1)
Weight, g/mol:	1610.86362
ΔH_f, kcal/mol:	-254.02
Dipole, Da:	1.99
IP(EA), eV:	-8.86(-0.42)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CCC(C)C(C(=O)NC(COC(C)(C)C)C(=O)OC)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13

DOS

IR

Vibrations