Geometry & MOs

Info

ID:	304275
PubChem CID:	124500483
Reduced:	NO2C13H21 (1)
Stoich.:	AB2C13D21 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-89.69
Dipole, Da:	3.96
IP(EA), eV:	-9.52(-0.07)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2R)-2-[4-[(1R)-1-methoxyethyl]phenyl]propan-1-amine

Drug info:

PubChemData

Smile

CCCO[C@H](C)C1=CC=C(C=C1)[C@@H](CO)N

DOS

IR

Vibrations