Geometry & MOs

Info

ID:	59039
PubChem CID:	24770538
Reduced:	NO2C15H21 (1)
Stoich.:	AB2C15D21 (1)
Weight, g/mol:	229.110279
ΔH_f, kcal/mol:	-91.88
Dipole, Da:	3.45
IP(EA), eV:	-8.64(-0.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(furan-2-yl)-N-(2-phenylpropan-2-yl)methanimine oxide

Drug info:

PubChemData

Smile

C/C(=C/C(=O)OC(C)(C)C)/NCC1=CC=CC=C1

DOS

IR

Vibrations