Geometry & MOs

Info

ID:	245962
PubChem CID:	103031574
Reduced:	ClFNOC14H21 (1)
Stoich.:	ABCDE14F21 (1)
Weight, g/mol:	283.170292
ΔH_f, kcal/mol:	-109.96
Dipole, Da:	1.24
IP(EA), eV:	-9.12(-0.36)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2-chlorophenyl)-4-methoxy-4-methyl-N-propylpentan-1-amine

Drug info:

PubChemData

Smile

CC(C)(CCC(CC1=C(C=CC=C1Cl)F)N)OC

DOS

IR

Vibrations