Geometry & MOs

Info

ID:	404940
PubChem CID:	135071834
Reduced:	NOC22H37 (1)
Stoich.:	ABC22D37 (1)
Weight, g/mol:	317.271865
ΔH_f, kcal/mol:	-51.29
Dipole, Da:	3.84
IP(EA), eV:	-8.75(0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-N-[1-[2,4,6-tri(propan-2-yl)phenyl]ethyl]propan-1-imine oxide

Drug info:

PubChemData

Smile

CC(C)C/C=[N+](/C(C)C1=C(C=C(C=C1C(C)C)C(C)C)C(C)C)\[O-]

DOS

IR

Vibrations