Geometry & MOs

Info

ID:	83007
PubChem CID:	49856984
Reduced:	O2N3C15H23 (1)
Stoich.:	A2B3C15D23 (1)
Weight, g/mol:	306.230728
ΔH_f, kcal/mol:	-74.29
Dipole, Da:	2.94
IP(EA), eV:	-8.9(0.3)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

(2-amino-3-phenylpropyl) N-octylcarbamate

Drug info:

PubChemData

Smile

CN1CCN(CC1)C(=O)OCC(CC2=CC=CC=C2)N

DOS

IR

Vibrations