Geometry & MOs

Info

ID:	387284
PubChem CID:	134984752
Reduced:	NOC3H7 (2)
Stoich.:	ABC3D7 (2)
Weight, g/mol:	243.98474
ΔH_f, kcal/mol:	-33.06
Dipole, Da:	5.38
IP(EA), eV:	-10.07(-0.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-bromophenyl)methoxy-methylimino-oxidoazanium

Drug info:

PubChemData

Smile

CCCN(C(C)C)[N+](=O)[O-]

DOS

IR

Vibrations