Geometry & MOs

Info

ID:	182325
PubChem CID:	76875447
Reduced:	FON3C15H20 (1)
Stoich.:	ABC3D15E20 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-61.69
Dipole, Da:	1.77
IP(EA), eV:	-8.8(-0.11)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-phenylprop-2-enoxy)propan-1-amine

Drug info:

PubChemData

Smile

C1CCC2C(C1)C(NN2)NC(=O)CC3=CC=CC=C3F

DOS

IR

Vibrations