Geometry & MOs

Info

ID:	283139
PubChem CID:	103960062
Reduced:	NOC19H23 (1)
Stoich.:	ABC19D23 (1)
Weight, g/mol:	263.188529
ΔH_f, kcal/mol:	-13.29
Dipole, Da:	3.25
IP(EA), eV:	-8.97(0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[2-[methyl(oxan-4-ylmethyl)amino]phenyl]propan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](C1=CC=CC=C1N2CCC(C2)C3=CC=CC=C3)O

DOS

IR

Vibrations