Geometry & MOs

Info

ID:	261079
PubChem CID:	103216428
Reduced:	NOF3C14H20 (1)
Stoich.:	ABC3D14E20 (1)
Weight, g/mol:	367.01999
ΔH_f, kcal/mol:	-203.21
Dipole, Da:	4.21
IP(EA), eV:	-9.33(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-chloro-4-iodophenyl)-N-ethyl-4-methoxybutan-1-amine

Drug info:

PubChemData

Smile

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

DOS

IR

Vibrations