Geometry & MOs

Info

ID:	222680
PubChem CID:	85316875
Reduced:	NSO2C12H17 (1)
Stoich.:	ABC2D12E17 (1)
Weight, g/mol:	238.99458
ΔH_f, kcal/mol:	-57.03
Dipole, Da:	5.71
IP(EA), eV:	-9.43(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-bromophenyl)-N-cyclopropylmethanimine oxide

Drug info:

PubChemData

Smile

CC=CCN(C)S(=O)(=O)C1=CC=C(C=C1)C

DOS

IR

Vibrations