Geometry & MOs

Info

ID:	287665
PubChem CID:	104251106
Reduced:	BrON3C15H28 (1)
Stoich.:	ABC3D15E28 (1)
Weight, g/mol:	203.188529
ΔH_f, kcal/mol:	-46.79
Dipole, Da:	4.68
IP(EA), eV:	-8.98(0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-4-methoxy-1-propoxypentan-2-amine

Drug info:

PubChemData

Smile

CCC1=NN(C(=C1Br)CC(CC(C)OC)NCC)CC

DOS

IR

Vibrations