Geometry & MOs

Info

ID:	205512
PubChem CID:	80114755
Reduced:	NF2C13H17 (1)
Stoich.:	AB2C13D17 (1)
Weight, g/mol:	295.093933
ΔH_f, kcal/mol:	-70.99
Dipole, Da:	1.4
IP(EA), eV:	-9.04(-0.12)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-(3-chlorophenyl)-1-(2,5-difluoro-4-methylphenyl)-N-methylethanamine

Drug info:

PubChemData

Smile

CC1CC1C(C2=C(C=C(C(=C2)F)C)F)NC

DOS

IR

Vibrations