Geometry & MOs

Info

ID:	12788
PubChem CID:	145564
Reduced:	NOC14H21 (1)
Stoich.:	ABC14D21 (1)
Weight, g/mol:	219.162314
ΔH_f, kcal/mol:	-7.99
Dipole, Da:	4.83
IP(EA), eV:	-8.94(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-tert-butyl-1-(4-propan-2-ylphenyl)methanimine oxide

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations