Geometry & MOs

Info

ID:	197237
PubChem CID:	78940103
Reduced:	ON2C16H26 (1)
Stoich.:	AB2C16D26 (1)
Weight, g/mol:	269.118257
ΔH_f, kcal/mol:	-38.76
Dipole, Da:	3.7
IP(EA), eV:	-8.06(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1S)-1-[3-chloro-4-[methyl(oxolan-2-ylmethyl)amino]phenyl]ethanol

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1N2CCN(CC2)C(C)(C)C)O

DOS

IR

Vibrations