Geometry & MOs

Info

ID:	197332
PubChem CID:	78952898
Reduced:	NOC11H15 (1)
Stoich.:	ABC11D15 (1)
Weight, g/mol:	233.21435
ΔH_f, kcal/mol:	-3.85
Dipole, Da:	3.52
IP(EA), eV:	-9.3(0.24)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(1R)-1-phenylethyl]octan-1-amine

Drug info:

PubChemData

Smile

C[C@@H](C1=CC=CC=C1)NC2COC2

DOS

IR

Vibrations