Geometry & MOs

Info

ID:	183789
PubChem CID:	77070227
Reduced:	ION2H15C16 (1)
Stoich.:	ABC2D15E16 (1)
Weight, g/mol:	381.02258
ΔH_f, kcal/mol:	63.67
Dipole, Da:	2.27
IP(EA), eV:	-8.64(-0.82)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-[2-[(4-iodophenyl)methoxy]phenyl]propylidene]hydroxylamine

Drug info:

PubChemData

Smile

C1CN(C2=CC=CC=C2C1=NO)CC3=CC=C(C=C3)I

DOS

IR

Vibrations