Geometry & MOs

Info

ID:	180619
PubChem CID:	76661480
Reduced:	N3O4C14H19 (1)
Stoich.:	A3B4C14D19 (1)
Weight, g/mol:	324.85992
ΔH_f, kcal/mol:	-104.34
Dipole, Da:	2.18
IP(EA), eV:	-9.73(-1.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(3-bromo-4-iodophenyl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CC(C)(C)OC(=O)N1CC(C1)(C2=NC=C(C=C2)C=NO)O

DOS

IR

Vibrations