Geometry & MOs

Info

ID:	340419
PubChem CID:	127262430
Reduced:	NSO2C15H15 (1)
Stoich.:	ABC2D15E15 (1)
Weight, g/mol:	542.272199
ΔH_f, kcal/mol:	7.44
Dipole, Da:	2.29
IP(EA), eV:	-8.81(-0.48)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[[4-[(E)-2-[4-(anilinomethyl)phenyl]-1,2-diphenylethenyl]phenyl]methyl]aniline

Drug info:

PubChemData

Smile

CCS/C(=N/O)/C1=CC(=CC=C1)OC2=CC=CC=C2

DOS

IR

Vibrations