Geometry & MOs

Info

ID:	212985
PubChem CID:	81062445
Reduced:	N2O2C9H20 (1)
Stoich.:	A2B2C9D20 (1)
Weight, g/mol:	251.188529
ΔH_f, kcal/mol:	-105.82
Dipole, Da:	3.63
IP(EA), eV:	-9.2(1.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(2,4-dimethylphenyl)-2-[2-ethoxyethyl(methyl)amino]ethanol

Drug info:

PubChemData

Smile

CCC(C(=O)N)N(C)CCOCC

DOS

IR

Vibrations