Geometry & MOs

Info

ID:	183158
PubChem CID:	76984314
Reduced:	ClON4C14H21 (1)
Stoich.:	ABC4D14E21 (1)
Weight, g/mol:	283.120843
ΔH_f, kcal/mol:	11.55
Dipole, Da:	3.21
IP(EA), eV:	-8.24(-0.29)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(1-hydroxyimino-2,3-dihydroinden-4-yl)oxy]-1-phenylethanol

Drug info:

PubChemData

Smile

CCCN1CCN(CC1)C2=C(C=C(C=C2)C(=NO)N)Cl

DOS

IR

Vibrations