Geometry & MOs

Info

ID:	338691
PubChem CID:	127259702
Reduced:	PN2H19C23 (1)
Stoich.:	AB2C19D23 (1)
Weight, g/mol:	261.115364
ΔH_f, kcal/mol:	128.54
Dipole, Da:	2.39
IP(EA), eV:	-8.38(-0.92)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[5-[(E)-2-phenylethenyl]furan-2-yl]aniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)P(C2=CC=CC=C2)C3=CC=CC=C3N/C=C/4\C=CC=N4

DOS

IR

Vibrations