Geometry & MOs

Info

ID:	285498
PubChem CID:	104109917
Reduced:	ClFNC12H17 (1)
Stoich.:	ABCD12E17 (1)
Weight, g/mol:	177.128427
ΔH_f, kcal/mol:	-60.65
Dipole, Da:	2.1
IP(EA), eV:	-9.2(-0.05)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-chloro-N-(2-methylpropyl)pentan-2-amine

Drug info:

PubChemData

Smile

CC(CC(C)Cl)NCC1=CC=C(C=C1)F

DOS

IR

Vibrations