Geometry & MOs

Info

ID:	261333
PubChem CID:	103226345
Reduced:	ON3C14H29 (1)
Stoich.:	AB3C14D29 (1)
Weight, g/mol:	268.195092
ΔH_f, kcal/mol:	-29.21
Dipole, Da:	0.96
IP(EA), eV:	-8.49(2.19)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-N-ethyl-2-N-[1-(2-fluorophenyl)ethyl]-3-methoxy-2-N-methylpropane-1,2-diamine

Drug info:

PubChemData

Smile

CN(C)CC1CCCN1C(CNC2CC2)COC

DOS

IR

Vibrations