Geometry & MOs

Info

ID:	246195
PubChem CID:	103048536
Reduced:	ClFNOC10H13 (1)
Stoich.:	ABCDE10F13 (1)
Weight, g/mol:	285.165956
ΔH_f, kcal/mol:	-83.58
Dipole, Da:	1.14
IP(EA), eV:	-9.53(-0.46)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(5-chloro-2-fluorophenyl)-5-methyl-N-propylhexan-2-amine

Drug info:

PubChemData

Smile

COCC(CC1=C(C=CC(=C1)Cl)F)N

DOS

IR

Vibrations