Geometry & MOs

Info

ID:	432532
PubChem CID:	135172665
Reduced:	FO8C36H47 (1)
Stoich.:	AB8C36D47 (1)
Weight, g/mol:	155.131014
ΔH_f, kcal/mol:	-370.93
Dipole, Da:	3.58
IP(EA), eV:	-9.02(-0.59)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[3-(2,2-dimethylpropyl)oxetan-3-yl]methanimine

Drug info:

PubChemData

Smile

C/C=C/CCC1CCC(CC1)C2=C(C=C(C=C2)C3=CC(=CC(=C3)OCCOC(=O)C(C)(C)CO)OCCOC(=O)C(=C)CO)F

DOS

IR

Vibrations