Geometry & MOs

Info

ID:	224315
PubChem CID:	85341338
Reduced:	OC10H14 (2)
Stoich.:	AB10C14 (2)
Weight, g/mol:	303.125929
ΔH_f, kcal/mol:	-40.8
Dipole, Da:	2.57
IP(EA), eV:	-9.35(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(4-methoxyphenyl)-1-(4-phenylphenyl)methanimine oxide

Drug info:

PubChemData

Smile

CC1(CCCC2(C1C3C(O3)C4=CC(=O)C5(CCC42C5)C)C)C

DOS

IR

Vibrations