Geometry & MOs

Info

ID:	169344
PubChem CID:	75090411
Reduced:	NO2C12H18 (2)
Stoich.:	AB2C12D18 (2)
Weight, g/mol:	568.330108
ΔH_f, kcal/mol:	-149.18
Dipole, Da:	4.66
IP(EA), eV:	-9.22(-0.02)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1,4-bis[benzyl-(1-hydroxy-3-phenylpropan-2-yl)amino]butane-2,3-diol

Drug info:

PubChemData

Smile

CC(CO)N(CC1=CC=CC=C1)CC(C(CN(CC2=CC=CC=C2)C(C)CO)O)O

DOS

IR

Vibrations