Geometry & MOs

Info

ID:	220972
PubChem CID:	85248046
Reduced:	SO2C14H18 (1)
Stoich.:	AB2C14D18 (1)
Weight, g/mol:	251.094629
ΔH_f, kcal/mol:	-67.76
Dipole, Da:	4.74
IP(EA), eV:	-8.44(-0.18)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(7-phenoxy-1H-inden-2-yl)methylidene]hydroxylamine

Drug info:

PubChemData

Smile

CCC1CCC(=O)C1S(=O)C2=CC=C(C=C2)C

DOS

IR

Vibrations