Geometry & MOs

Info

ID:	206364
PubChem CID:	80240350
Reduced:	ClFNOC17H17 (1)
Stoich.:	ABCDE17F17 (1)
Weight, g/mol:	195.162314
ΔH_f, kcal/mol:	-74.05
Dipole, Da:	4.87
IP(EA), eV:	-9.43(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[1-(furan-3-yl)ethyl]-2-methylpentan-3-amine

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1F)C)CNC(=O)C2=CC=C(C=C2)CCl

DOS

IR

Vibrations