Geometry & MOs

Info

ID:	288774
PubChem CID:	104325613
Reduced:	FNOC18H22 (1)
Stoich.:	ABCD18E22 (1)
Weight, g/mol:	349.04775
ΔH_f, kcal/mol:	-60.82
Dipole, Da:	2.75
IP(EA), eV:	-7.96(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

5-bromo-N-(4-ethoxy-3-fluorophenyl)-2,3-dihydro-1H-inden-1-amine

Drug info:

PubChemData

Smile

CCOC1=C(C=C(C=C1)NC(C)CCC2=CC=CC=C2)F

DOS

IR

Vibrations