Geometry & MOs

Info

ID:	20284
PubChem CID:	582942
Reduced:	N2O3C18H20 (1)
Stoich.:	A2B3C18D20 (1)
Weight, g/mol:	312.147393
ΔH_f, kcal/mol:	13.68
Dipole, Da:	4.71
IP(EA), eV:	-8.66(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(1-hydroxyimino-2-methyl-1-phenylpropan-2-yl)-1-(2-methoxyphenyl)methanimine oxide

Drug info:

PubChemData

Smile

CC(C)(C(=NO)C1=CC=CC=C1)[N+](=CC2=CC=CC=C2OC)[O-]

DOS

IR

Vibrations