Geometry & MOs

Info

ID:	211968
PubChem CID:	81059003
Reduced:	ClNO2C9H18 (1)
Stoich.:	ABC2D9E18 (1)
Weight, g/mol:	254.179442
ΔH_f, kcal/mol:	-118.83
Dipole, Da:	4.27
IP(EA), eV:	-9.49(0.79)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-(2-ethoxyethyl)-1-(3-fluoro-4-methylphenyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(=O)C(C)CCl

DOS

IR

Vibrations