Geometry & MOs

Info

ID:	211966
PubChem CID:	81058997
Reduced:	ON2C14H30 (1)
Stoich.:	AB2C14D30 (1)
Weight, g/mol:	318.0743
ΔH_f, kcal/mol:	-73.79
Dipole, Da:	2.25
IP(EA), eV:	-8.46(1.96)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(3-bromo-4-fluorophenyl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCC1CCCCC1(CN)N(C)CCOCC

DOS

IR

Vibrations