Geometry & MOs

Info

ID:	281227
PubChem CID:	103911535
Reduced:	NO2C9H19 (1)
Stoich.:	AB2C9D19 (1)
Weight, g/mol:	207.162314
ΔH_f, kcal/mol:	-118.26
Dipole, Da:	3.25
IP(EA), eV:	-9.03(2.41)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2S)-1-[(2-methyl-1-phenylpropyl)amino]propan-2-ol

Drug info:

PubChemData

Smile

CC1CC(CCO1)NC[C@H](C)O

DOS

IR

Vibrations