Geometry & MOs

Info

ID:	205513
PubChem CID:	80114756
Reduced:	ClNF2C16H16 (1)
Stoich.:	ABC2D16E16 (1)
Weight, g/mol:	265.12782
ΔH_f, kcal/mol:	-71.2
Dipole, Da:	4.18
IP(EA), eV:	-9.27(-0.52)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-difluoro-4-methylphenyl)-1-(5-ethylfuran-2-yl)-N-methylmethanamine

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1F)C(CC2=CC(=CC=C2)Cl)NC)F

DOS

IR

Vibrations