Geometry & MOs

Info

ID:	338699
PubChem CID:	127259710
Reduced:	N2C13H14 (1)
Stoich.:	A2B13C14 (1)
Weight, g/mol:	239.131014
ΔH_f, kcal/mol:	60.65
Dipole, Da:	3.51
IP(EA), eV:	-8.24(-0.85)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-[(E)-3-methoxy-3-phenylprop-1-enyl]aniline

Drug info:

PubChemData

Smile

CC1=CC(=CC(=C1)N/C=C\2/C=CC=N2)C

DOS

IR

Vibrations