Geometry & MOs

Info

ID:	288488
PubChem CID:	104317429
Reduced:	ON2C10H22 (1)
Stoich.:	AB2C10D22 (1)
Weight, g/mol:	223.157229
ΔH_f, kcal/mol:	-62.76
Dipole, Da:	2.61
IP(EA), eV:	-8.74(2.01)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

4-[[(1R)-1-(3-methoxyphenyl)ethyl]amino]butan-2-ol

Drug info:

PubChemData

Smile

CCCN(C)C(C)C1CNCCO1

DOS

IR

Vibrations