Geometry & MOs

Info

ID:	212115
PubChem CID:	81059526
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	268.195092
ΔH_f, kcal/mol:	-83.62
Dipole, Da:	2.41
IP(EA), eV:	-8.51(2.0)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-fluoro-3-methylphenyl)-N-methyl-N-(2-propan-2-yloxyethyl)ethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1CCC(C1)(CN)N(C)CCOC(C)C

DOS

IR

Vibrations