Geometry & MOs

Info

ID:	413812
PubChem CID:	135086762
Reduced:	N2S2H14C17 (1)
Stoich.:	A2B2C14D17 (1)
Weight, g/mol:	299.142248
ΔH_f, kcal/mol:	128.85
Dipole, Da:	1.84
IP(EA), eV:	-8.32(-0.84)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

N-[(E)-[(E)-1,3-diphenylprop-2-enylidene]amino]pyridin-2-amine

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)N/N=C(\C=C\C2=CC=CS2)/C3=CC=CS3

DOS

IR

Vibrations