Geometry & MOs

Info

ID:	201599
PubChem CID:	79562073
Reduced:	ClFNC17H23 (1)
Stoich.:	ABCD17E23 (1)
Weight, g/mol:	247.193614
ΔH_f, kcal/mol:	-50.54
Dipole, Da:	2.17
IP(EA), eV:	-9.18(-0.43)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-bicyclo[2.2.1]heptanyl)-1-(furan-3-yl)ethyl]propan-1-amine

Drug info:

PubChemData

Smile

CCNC(CC1CC2CCC1C2)C3=CC(=C(C=C3)F)Cl

DOS

IR

Vibrations