Geometry & MOs

Info

ID:	213239
PubChem CID:	81063239
Reduced:	ON2C18H36 (1)
Stoich.:	AB2C18D36 (1)
Weight, g/mol:	296.226392
ΔH_f, kcal/mol:	-65.02
Dipole, Da:	2.8
IP(EA), eV:	-8.47(2.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-1-(3-fluorophenyl)-N'-methyl-N'-(2-propan-2-yloxyethyl)propane-1,3-diamine

Drug info:

PubChemData

Smile

CC1CCC(CC1)(CNC2CC2)CN(C)CCOC(C)C

DOS

IR

Vibrations