Geometry & MOs

Info

ID:	247031
PubChem CID:	103066647
Reduced:	FNOC14H20 (1)
Stoich.:	ABCD14E20 (1)
Weight, g/mol:	191.131014
ΔH_f, kcal/mol:	-68.69
Dipole, Da:	1.44
IP(EA), eV:	-8.94(-0.22)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-ethyl-2-(phenoxymethyl)prop-2-en-1-amine

Drug info:

PubChemData

Smile

CC(C)(C)NCC(=C)COC1=CC=C(C=C1)F

DOS

IR

Vibrations