Geometry & MOs

Info

ID:	378560
PubChem CID:	134224651
Reduced:	NO5C28H41 (1)
Stoich.:	AB5C28D41 (1)
Weight, g/mol:	196.106357
ΔH_f, kcal/mol:	-221.26
Dipole, Da:	3.64
IP(EA), eV:	-8.49(0.39)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(1-ethylcyclobutyl)-1,4-difluorobenzene

Drug info:

PubChemData

Smile

C/C=C\C1=C(C=CC(=C1)OC2CCC(CC2)C(C)(C)C)N3CCC(CC3)(C(=O)OC)C(=O)OC

DOS

IR

Vibrations