Geometry & MOs

Info

ID:	211969
PubChem CID:	81059004
Reduced:	FON2C14H23 (1)
Stoich.:	ABC2D14E23 (1)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-83.7
Dipole, Da:	2.32
IP(EA), eV:	-9.04(-0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,3-dimethylphenyl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(CN)C1=CC(=C(C=C1)C)F

DOS

IR

Vibrations