Geometry & MOs

Info

ID:	410574
PubChem CID:	135083374
Reduced:	NO2C26H27 (1)
Stoich.:	AB2C26D27 (1)
Weight, g/mol:	261.091981
ΔH_f, kcal/mol:	6.89
Dipole, Da:	3.06
IP(EA), eV:	-9.3(0.05)
Spin(S_z, S²):	None, None
Charge, e:	1

Chem-info

IUPAC name:

None

Drug info:

PubChemData

Smile

CC(C)(C)N1CC1C(=O)OC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4

DOS

IR

Vibrations