Geometry & MOs

Info

ID:	269867
PubChem CID:	103619481
Reduced:	IN2O2C9H11 (1)
Stoich.:	AB2C2D9E11 (1)
Weight, g/mol:	285.190421
ΔH_f, kcal/mol:	19.68
Dipole, Da:	9.72
IP(EA), eV:	-9.19(-1.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-2-(2-ethylhexylamino)ethanol

Drug info:

PubChemData

Smile

CC(C)NC1=CC(=C(C=C1)[N+](=O)[O-])I

DOS

IR

Vibrations