Geometry & MOs

Info

ID:	259480
PubChem CID:	103166445
Reduced:	NO3C13H17 (1)
Stoich.:	AB3C13D17 (1)
Weight, g/mol:	270.143136
ΔH_f, kcal/mol:	-44.55
Dipole, Da:	5.32
IP(EA), eV:	-10.14(-1.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-ol

Drug info:

PubChemData

Smile

C1CC(C1)CC(CC2=CC=CC=C2[N+](=O)[O-])O

DOS

IR

Vibrations