Geometry & MOs

Info

ID:	21610
PubChem CID:	589208
Reduced:	ON3H15C16 (1)
Stoich.:	AB3C15D16 (1)
Weight, g/mol:	265.121512
ΔH_f, kcal/mol:	51.69
Dipole, Da:	3.29
IP(EA), eV:	-8.82(-0.76)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

1-(cinnamylideneamino)-3-phenylurea

Drug info:

PubChemData

Smile

C1=CC=C(C=C1)C=CC=NNC(=O)NC2=CC=CC=C2

DOS

IR

Vibrations