Geometry & MOs

Info

ID:	430198
PubChem CID:	135170261
Reduced:	F3O3N4C22H33 (1)
Stoich.:	A3B3C4D22E33 (1)
Weight, g/mol:	318.230728
ΔH_f, kcal/mol:	-296.2
Dipole, Da:	4.46
IP(EA), eV:	-9.0(0.55)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-tert-butyl-1-[4,5-dimethoxy-2-(2-methylcyclopenten-1-yl)phenyl]-1-methylhydrazine

Drug info:

PubChemData

Smile

CCOC(=O)N1CCC2(C1)CC(C2)N3CCC(=CC3)[C@@H]4CCCN4C(=O)NCC(F)(F)F

DOS

IR

Vibrations