Geometry & MOs

Info

ID:	290143
PubChem CID:	104414417
Reduced:	OCl2N2C10H20 (1)
Stoich.:	AB2C2D10E20 (1)
Weight, g/mol:	308.151176
ΔH_f, kcal/mol:	-42.2
Dipole, Da:	3.22
IP(EA), eV:	-8.95(0.35)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N'-[[2-fluoro-5-(trifluoromethyl)phenyl]methyl]-N-(2-methoxyethyl)-N'-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CN(CCNCCOC)CC1CC1(Cl)Cl

DOS

IR

Vibrations