Geometry & MOs

Info

ID:	265945
PubChem CID:	103556916
Reduced:	N2O3C15H22 (1)
Stoich.:	A2B3C15D22 (1)
Weight, g/mol:	265.184193
ΔH_f, kcal/mol:	-34.98
Dipole, Da:	6.59
IP(EA), eV:	-9.35(-1.26)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(2-fluorophenyl)-3-(1-methoxycyclobutyl)propan-2-amine

Drug info:

PubChemData

Smile

CNC(CC1=CC=C(C=C1)[N+](=O)[O-])CC2(CCC2)OC

DOS

IR

Vibrations