Geometry & MOs

Info

ID:	183791
PubChem CID:	77070229
Reduced:	INO2H14C15 (1)
Stoich.:	ABC2D14E15 (1)
Weight, g/mol:	347.04946
ΔH_f, kcal/mol:	19.66
Dipole, Da:	2.9
IP(EA), eV:	-8.76(-0.98)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-hydroxy-3-[(4-iodophenyl)methyl-methylamino]butanimidamide

Drug info:

PubChemData

Smile

CC(=NO)C1=CC=C(C=C1)OCC2=CC=C(C=C2)I

DOS

IR

Vibrations