Geometry & MOs

Info

ID:	260107
PubChem CID:	103181468
Reduced:	NO4C15H31 (1)
Stoich.:	AB4C15D31 (1)
Weight, g/mol:	283.178358
ΔH_f, kcal/mol:	-204.64
Dipole, Da:	4.59
IP(EA), eV:	-9.22(1.53)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-amino-3-[2-(3-methoxypropoxy)ethoxy]-2-phenylpropan-1-ol

Drug info:

PubChemData

Smile

CCCNC1(CCC(C1)OCCOCCCOC)CO

DOS

IR

Vibrations