Geometry & MOs

Info

ID:	292174
PubChem CID:	114467703
Reduced:	NO3C15H23 (1)
Stoich.:	AB3C15D23 (1)
Weight, g/mol:	249.172879
ΔH_f, kcal/mol:	-98.28
Dipole, Da:	2.13
IP(EA), eV:	-8.76(0.2)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[2-(2-methylprop-2-enoxy)ethyl]-3-phenoxypropan-1-amine

Drug info:

PubChemData

Smile

CC(=C)COCCNCC(C1=CC(=CC=C1)OC)O

DOS

IR

Vibrations