Geometry & MOs

Info

ID:	259572
PubChem CID:	103168476
Reduced:	BrFNC16H23 (1)
Stoich.:	ABCD16E23 (1)
Weight, g/mol:	275.224915
ΔH_f, kcal/mol:	-41.67
Dipole, Da:	3.42
IP(EA), eV:	-9.09(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-ethoxycyclobutyl)-3-(4-propan-2-ylphenyl)propan-2-amine

Drug info:

PubChemData

Smile

CCCNC(CC1CCC1)CC2=C(C=C(C=C2)F)Br

DOS

IR

Vibrations