Geometry & MOs

Info

ID:	47903
PubChem CID:	10535786
Reduced:	NOSC10H11 (1)
Stoich.:	ABCD10E11 (1)
Weight, g/mol:	193.146664
ΔH_f, kcal/mol:	-30.11
Dipole, Da:	3.32
IP(EA), eV:	-8.91(-0.49)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(1R,2R)-2-(aminomethyl)-1-phenylpentan-1-ol

Drug info:

PubChemData

Smile

CSC1=CC=CC2=C1CCC(=O)N2

DOS

IR

Vibrations