Geometry & MOs

Info

ID:	281798
PubChem CID:	103914380
Reduced:	N3C14H25 (1)
Stoich.:	A3B14C25 (1)
Weight, g/mol:	257.108565
ΔH_f, kcal/mol:	-4.07
Dipole, Da:	3.43
IP(EA), eV:	-8.87(0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-(1-methylsulfonylpropan-2-ylamino)-2-phenylethanol

Drug info:

PubChemData

Smile

CCC1(CCCC1)CNC(C)C2=NC=CN2C

DOS

IR

Vibrations