Geometry & MOs

Info

ID:	269892
PubChem CID:	103619582
Reduced:	NO3C17H29 (1)
Stoich.:	AB3C17D29 (1)
Weight, g/mol:	293.235479
ΔH_f, kcal/mol:	-137.23
Dipole, Da:	4.31
IP(EA), eV:	-8.5(0.37)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[3-(2-methylpropoxy)propylamino]-1-(4-propan-2-ylphenyl)ethanol

Drug info:

PubChemData

Smile

CC1=CC(=C(C=C1)OC)C(CNCCCOCC(C)C)O

DOS

IR

Vibrations