Geometry & MOs

Info

ID:	394738
PubChem CID:	135023665
Reduced:	NOH23C27 (1)
Stoich.:	ABC23D27 (1)
Weight, g/mol:	377.177964
ΔH_f, kcal/mol:	84.88
Dipole, Da:	2.31
IP(EA), eV:	-8.98(-0.17)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-1,3-diphenylprop-2-enyl]-4-phenoxyaniline

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)/C=C/C(C2=CC=CC=C2)NC3=CC=CC=C3OC4=CC=CC=C4

DOS

IR

Vibrations