Geometry & MOs

Info

ID:	246208
PubChem CID:	103049698
Reduced:	ClFNC17H25 (1)
Stoich.:	ABCD17E25 (1)
Weight, g/mol:	271.150306
ΔH_f, kcal/mol:	-70.12
Dipole, Da:	0.45
IP(EA), eV:	-8.87(-0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[(5-chloro-2-fluorophenyl)methyl]-N,2-diethylbutan-1-amine

Drug info:

PubChemData

Smile

CC(C)CNCC1(CCCC1)CC2=C(C=CC(=C2)Cl)F

DOS

IR

Vibrations