Geometry & MOs

Info

ID:	385594
PubChem CID:	134979511
Reduced:	NO3C23H25 (1)
Stoich.:	AB3C23D25 (1)
Weight, g/mol:	154.172151
ΔH_f, kcal/mol:	-81.72
Dipole, Da:	6.59
IP(EA), eV:	-8.53(-0.21)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,1,2-triethyl-3-methylcyclobutane

Drug info:

PubChemData

Smile

COC1=CC=C(C=C1)C2=CC3=C(N2C4CCCCC4)C=CC(=C3)C(=O)OC

DOS

IR

Vibrations