Geometry & MOs

Info

ID:	212142
PubChem CID:	81059596
Reduced:	NOC8H14 (2)
Stoich.:	ABC8D14 (2)
Weight, g/mol:	250.204513
ΔH_f, kcal/mol:	-74.67
Dipole, Da:	3.56
IP(EA), eV:	-8.74(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,5-dimethylphenyl)-N-(2-ethoxyethyl)-N-methylethane-1,2-diamine

Drug info:

PubChemData

Smile

CCOCCN(C)C(C)(CC1=CC=CC=C1OC)CN

DOS

IR

Vibrations