Geometry & MOs

Info

ID:	201601
PubChem CID:	79562220
Reduced:	ClFNC16H21 (1)
Stoich.:	ABCD16E21 (1)
Weight, g/mol:	255.162314
ΔH_f, kcal/mol:	-53.15
Dipole, Da:	2.54
IP(EA), eV:	-9.35(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(1-benzofuran-2-yl)-2-(2-bicyclo[2.2.1]heptanyl)ethanamine

Drug info:

PubChemData

Smile

C1CC2CC1CC2CC(CC3=C(C=C(C=C3)F)Cl)N

DOS

IR

Vibrations