Geometry & MOs

Info

ID:	259329
PubChem CID:	103164131
Reduced:	N2O3C16H24 (1)
Stoich.:	A2B3C16D24 (1)
Weight, g/mol:	269.159121
ΔH_f, kcal/mol:	-43.67
Dipole, Da:	5.88
IP(EA), eV:	-9.35(-1.32)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-difluorophenyl)-3-(3-ethoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CCOC1CC(C1)CC(CC2=CC=C(C=C2)[N+](=O)[O-])NC

DOS

IR

Vibrations