Geometry & MOs

Info

ID:	212153
PubChem CID:	81059663
Reduced:	ON2C6H11 (2)
Stoich.:	AB2C6D11 (2)
Weight, g/mol:	252.183778
ΔH_f, kcal/mol:	-57.77
Dipole, Da:	2.74
IP(EA), eV:	-8.43(-0.27)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-aminophenyl)-2-[methyl(2-propan-2-yloxyethyl)amino]ethanol

Drug info:

PubChemData

Smile

CCCOC1=NC=NC(=C1N)N(C)CCOCC

DOS

IR

Vibrations