Geometry & MOs

Info

ID:	213061
PubChem CID:	81062711
Reduced:	BNO4C13H22 (1)
Stoich.:	ABC4D13E22 (1)
Weight, g/mol:	279.219829
ΔH_f, kcal/mol:	-219.93
Dipole, Da:	4.3
IP(EA), eV:	-8.98(0.08)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(4-tert-butylphenyl)-2-[2-ethoxyethyl(methyl)amino]ethanol

Drug info:

PubChemData

Smile

B(C1=CC=C(C=C1)OCCN(C)CCOCC)(O)O

DOS

IR

Vibrations