Geometry & MOs

Info

ID:	282327
PubChem CID:	103922394
Reduced:	ON2C13H28 (1)
Stoich.:	AB2C13D28 (1)
Weight, g/mol:	237.172879
ΔH_f, kcal/mol:	-83.69
Dipole, Da:	2.04
IP(EA), eV:	-8.36(2.51)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[1-(4-methoxyphenyl)propan-2-ylamino]butan-1-ol

Drug info:

PubChemData

Smile

CC[C@H](CO)NC1CCN(CC1)C(C)(C)C

DOS

IR

Vibrations